Alternatives to NobleAI

AQChemSim is an innovative cloud-based platform created by SandboxAQ that utilizes Large Quantitative Models (LQMs) based on principles of physics and chemistry to transform the landscape of materials discovery and enhancement. By incorporating techniques such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim facilitates precise simulations of molecular and material dynamics in real-world scenarios. The platform's features allow it to forecast performance under diverse stress conditions, expedite formulation via in silico testing, and investigate eco-friendly chemical processes. Remarkably, AQChemSim has achieved notable progress in battery technology, cutting the prediction time for lithium-ion battery end-of-life by 95%, while also attaining 35 times greater accuracy with a mere fraction of the data previously required. This advancement not only streamlines research but also paves the way for more efficient and sustainable energy solutions in the future.

Chemical Safety provides a complete suite of safety and environmental software applications. GHS Labeling, Safety Data sheets, Chemical Inventory Tracking and Hazardous Waste Management are just a few of the features.

Osium AI is an advanced software platform that harnesses artificial intelligence to assist industry leaders in speeding up the creation of sustainable, high-performance materials and chemicals. Utilizing an innovative technology founded on over ten years of expertise and numerous AI patents, Osium AI provides a comprehensive solution that addresses all phases of the materials and chemicals development process, including formulation, characterization, scale-up, and manufacturing. This platform empowers users to swiftly predict any material or chemical property within seconds, create optimal research and development experiment plans, and quickly analyze material characteristics and flaws. Additionally, it allows for the optimization of current processes, leading to reduced costs, improved material properties, and lower CO₂ emissions. With its adaptable software, Osium AI is equipped to support a wide range of R&D projects while accommodating the ever-changing demands of the industry. Overall, the platform stands out as a crucial tool for enhancing innovation in materials science.

Quantum computing paves the way for the swift and cost-efficient creation of novel molecules and materials. InQuanto, an advanced platform for quantum computational chemistry, marks a significant advancement towards achieving this objective. The field of quantum chemistry seeks to precisely characterize and forecast the essential properties of matter, making it an invaluable asset for the innovation and formulation of new substances. Nonetheless, the intricacies of industrially relevant molecules and materials present challenges for accurate simulation. Current technologies necessitate a compromise, forcing users to choose between utilizing highly precise methods on minimal systems or resorting to approximations. InQuanto's adaptable workflow allows both computational chemists and quantum algorithm engineers to seamlessly integrate cutting-edge quantum algorithms with sophisticated subroutines and error mitigation techniques, optimizing performance on existing quantum platforms. This flexibility not only enhances research outcomes but also fosters collaboration among experts in the field, driving further innovation.

Dotmatics is the global leader in R&D scientific software that connects science, data, and decision-making. More than 2 million scientists and 10,000 customers trust Dotmatics to accelerate research and help make the world a healthier, cleaner, and safer place to live.

Avogadro serves as a sophisticated molecular editor and visualizer that operates across multiple platforms, catering to fields such as computational chemistry, molecular modeling, bioinformatics, and materials science. With its ability to provide flexible, high-quality rendering alongside a robust plugin architecture, it enhances user experience significantly. This free, open-source tool is compatible with Mac, Windows, and Linux, making it accessible to a wide range of users in scientific disciplines. Its design emphasizes not only functionality but also adaptability to various research needs.

Revolutionize the fields of drug discovery and materials research through cutting-edge molecular modeling techniques. Our computational platform, grounded in physics, combines unique solutions for predictive modeling, data analysis, and collaboration, facilitating swift navigation of chemical space. This innovative platform is employed by leading industries globally, serving both drug discovery initiatives and materials science applications across various sectors including aerospace, energy, semiconductors, and electronic displays. It drives our internal drug discovery projects, overseeing processes from target identification through hit discovery and lead optimization. Additionally, it enhances our collaborative research efforts aimed at creating groundbreaking medicines to address significant public health challenges. With a dedicated team of over 150 Ph.D. scientists, we commit substantial resources to research and development. Our contributions to the scientific community include more than 400 peer-reviewed publications that validate the efficacy of our physics-based methodologies, and we remain at the forefront of advancing computational modeling techniques. We are steadfast in our mission to innovate and expand the possibilities within our field.

Transforming materials data into superior products at an accelerated pace enhances research and development, streamlines scaling processes, and optimizes quality control and supply chain decisions. This approach enables the discovery of innovative materials while utilizing machine learning guidance to predict outcomes, leading to swifter and more effective results. As you progress towards production, you can construct a model that tests the boundaries of your products, facilitating the design of cost-effective and resilient production lines. Furthermore, these models can forecast potential failures by analyzing the supplied materials informatics alongside production line parameters. The Materials Zone platform compiles data from various independent sources, including materials suppliers and manufacturing facilities, ensuring secure communication between them. By leveraging machine learning algorithms on your experimental data, you can identify new materials with tailored properties, create ‘recipes’ for their synthesis, develop tools for automatic analysis of unique measurements, and gain valuable insights. This holistic approach not only enhances the efficiency of R&D but also fosters collaboration across the materials ecosystem, ultimately driving innovation forward.

ExoMatter is revolutionizing the traditionally tedious and expensive process of materials research and development by harnessing advanced AI technologies and data-mining capabilities. The platform offers a tailored selection of the most appropriate materials for your specific needs. By integrating data from various scientific repositories and your own datasets, ExoMatter enhances this information through AI, enabling you to evaluate a diverse array of multidimensional physical, chemical, and engineering factors, alongside sustainability concerns and projected costs. Our commitment to using scientific materials data aims to identify superior and more eco-friendly materials. With our innovative materials research platform, you can swiftly navigate through millions of materials, using AI-driven tools that not only enrich the data but also provide you with comprehensive control over your selection criteria. Leverage ExoMatter’s unique scoring and ranking system to compile a refined list of materials that best suit your application, ensuring that you make informed and efficient choices in your materials selection process. This approach not only streamlines your research efforts but also significantly enhances the overall quality and sustainability of your material choices.

BIOVIA solutions foster an unparalleled environment for scientific management, enabling organizations focused on science to develop and interlink innovations in biology, chemistry, and materials to enhance our quality of life. The leading BIOVIA portfolio emphasizes the seamless integration of diverse scientific disciplines, experimental workflows, and information needs throughout the entire spectrum of research, development, quality assurance, quality control, and manufacturing. It boasts capabilities spanning Scientific Informatics, Molecular Modeling and Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality and Compliance, as well as Manufacturing Analytics. BIOVIA is dedicated to accelerating innovation, boosting productivity, enhancing quality and compliance, lowering costs, and expediting product development for clients across various sectors. Additionally, it plays a crucial role in managing and unifying scientific innovation processes and information throughout the entire product lifecycle, ensuring a comprehensive approach to scientific advancement.

Ansys Granta EduPack, previously known as CES EduPack, is an exceptional collection of educational materials aimed at assisting educators in enriching courses focused on materials in engineering, design, science, and sustainable development. This resource serves to bolster undergraduate education in materials science, offering a comprehensive database of materials and processes, selection tools, and various supplementary resources. The program is structured into three distinct levels, allowing students to engage with the appropriate depth of information as they advance through their academic journey. Furthermore, Granta EduPack accommodates a diverse range of teaching methodologies, catering to both design-oriented and science-driven approaches, as well as problem-based learning environments. As students progress from pre-university to postgraduate studies, they can utilize the database and tools tailored to their educational stage, ensuring effective learning at every level. This thoughtful organization makes Granta EduPack an invaluable asset for educators and students alike.

BIOVIA ONE Lab serves as a robust laboratory informatics platform aimed at optimizing workflows, fostering collaboration, and expediting research efforts in diverse scientific fields. This solution offers a cohesive environment for the management of laboratory data and processes, allowing researchers to make informed decisions more swiftly. It is utilized by organizations in various sectors such as Life Sciences, Consumer Packaged Goods, and Energy & Materials, among others. ONE Lab is adaptable for use in Research, Development, and Quality Assurance/Quality Control, catering to the unique requirements of scientists within each discipline. It effectively oversees samples, experiments, data, inventory, and equipment, as well as workflows, by integrating seamlessly with a variety of laboratory instruments and software. By utilizing a singular data model across all functional areas, ONE Lab eliminates artificial barriers that typically exist between Electronic Lab Notebooks (ELN), Laboratory Information Management Systems (LIMS), Laboratory Execution Systems (LES), and inventory management. This cohesive integration promotes efficiency and enhances the overall productivity of laboratory operations. Ultimately, BIOVIA ONE Lab empowers scientists to focus on innovation and discovery without the hindrances of fragmented systems.

Since 1999, we have been offering our clients the most comprehensive chemical management solutions available in the market, crafted in partnership with our customers and leading industry professionals. Our cloud-based platform, iChemistry, caters to end users within the chemical management supply chain. This software is designed to assist you in managing environmental, health, and safety performance while ensuring compliance, reducing risks, and enhancing profitability. It enables the creation and distribution of safety sheets, which are vital for identifying potential hazards, averting accidents, and mitigating workplace risks. Additionally, it ensures adherence to regulatory standards such as REACH and GHS, promoting sustainability by encouraging proactive measures to decrease hazardous materials. By boosting efficiency and control, iChemistry allows organizations to allocate more time and resources effectively. Moreover, our integrated SDS service provides access to one of the largest safety data sheet databases in Europe, with all sheets digitized for immediate retrieval of critical information. This ensures that you have the most up-to-date and comprehensive safety information at your fingertips, enhancing workplace safety and regulatory compliance even further.

BIOVIA COSMO-RS serves as an extensive toolkit for modeling and forecasting fluid phase characteristics, which empowers professionals such as chemical engineers, chemists, formulation experts, and materials scientists to innovate and develop solutions more rapidly and effectively than relying solely on traditional testing and experimentation methods, thereby enhancing innovation while minimizing costs. The simulations conducted using COSMO-RS are grounded in a solid scientific framework, guaranteeing dependable predictions across the entire spectrum of liquid-state chemistry. By employing a first-principle methodology, it is capable of forecasting the properties of new compounds that have yet to be synthesized, pushing the boundaries of known chemical territory. The team behind BIOVIA consists of the original creators of COSMO-RS, providing prompt assistance and unparalleled expertise to tackle even the most complex challenges in solution thermodynamics. Additionally, the primary advantages encompass a solid scientific basis that merges quantum chemistry with thermodynamics to assure both accuracy and reliability, fostering a deeper understanding of fluid behaviors in various contexts. This comprehensive approach not only streamlines the research process but also opens up new avenues for exploration within the field.

BIOVIA Materials Studio serves as an all-encompassing platform for modeling and simulation, specifically tailored to assist researchers in the fields of materials science and chemistry in forecasting and comprehending how a material's atomic and molecular configurations correlate with its characteristics and functionalities. By adopting an "in silico first" strategy, researchers can enhance material performance in a budget-friendly virtual environment before moving to physical experimentation. This versatile software accommodates a diverse array of materials, such as catalysts, polymers, composites, metals, alloys, pharmaceuticals, and batteries. With capabilities that span quantum, atomistic, mesoscale, statistical, analytical, and crystallization simulations, it streamlines the development of innovative materials across multiple sectors. Additionally, its features promote rapid innovation, decrease research and development expenditures through virtual screening, and boost productivity by automating established practices within Pipeline Pilot, making it an indispensable tool for modern material research and development. This comprehensive functionality not only enhances research efficiency but also positions users at the forefront of material advancements.

BIOVIA TURBOMOLE is an advanced software package for quantum chemistry that specializes in ab initio electronic structure calculations for a variety of systems, including molecules, clusters, periodic structures, and solutions. Originally developed at the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, the package is currently managed by TURBOMOLE GmbH, which has expanded its capabilities to include a wide range of computational methods such as density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter approaches. It stands out for its ability to provide precise predictions related to chemical reactions, spectroscopy, and simulations of optical devices. Key features include optimization of reaction pathways, searches for transition states, and the modeling of solvation effects through COSMO-RS. Additionally, its spectroscopic tools cover various techniques such as IR, Raman, VCD, UV-Vis, and vibronic spectra, while simulations of optical properties are enhanced by sophisticated methods for spin-orbit coupling and relativistic all-electron calculations. This powerful software thus serves as an essential resource for researchers aiming to explore complex chemical systems and their properties.

Signals Notebook boasts a contemporary user interface similar to those found in popular personal applications, minimizing the need for extensive training; users can quickly get started. This ease of use is a key factor in why it has become the preferred electronic lab notebook for a wide array of organizations, ranging from small teams of 4-5 research scientists to some of the largest biotech and pharmaceutical companies globally. Its adaptability and capability to accommodate diverse workflows—covering areas such as chemistry, biology, formulations, analytical sciences, and materials sciences—make it a valuable tool now and in the future. With over 1 million scientists across 4,000 organizations relying on Signals Notebook to enhance their workflow efficiency, it is evident that the platform is well-regarded in the scientific community. Additionally, its structured data capture features, coupled with APIs and integration interfaces for instruments, in-house systems, and databases, further enhance its utility. This combination of user-friendliness and advanced functionality is what sets Signals Notebook apart in a competitive market.

The CrowdChem Data Platform serves as an innovative knowledge hub tailored for the chemistry sector, utilizing data gathered through independent means. This platform empowers users to efficiently choose raw materials and identify potential customers via its advanced data analysis capabilities and text mining techniques. For instance, it facilitates the exploration of novel raw material combinations, enhances the precision of chemical product usage research, and generates lists of prospective customers for various companies. Users benefit from the ability to navigate a vast repository of information sourced from patents, academic papers, catalogs, and news articles, thus streamlining the process of data retrieval. By leveraging machine learning and natural language processing technologies, the platform allows for seamless raw material selection and customer identification, while also supporting competitive analysis and additional functionalities. Ultimately, this integration of cutting-edge technology enhances overall efficiency and decision-making in the chemistry domain.

The Citrine Platform integrates state-of-the-art AI technologies with advanced data management systems, offering user-friendly interfaces and robust security measures that comply with industry standards, all while being securely hosted in the cloud. It effectively captures, organizes, and retains comprehensive information regarding the development of materials and chemicals, spanning from procurement to processing and characterization. By minimizing unnecessary experiments, users can swiftly access pertinent data sets. With its powerful AI features, the Citrine Platform accelerates the identification of high-performing materials. Its predictive models analyze materials' performance based on processing, composition, and synthesis details, guiding users on the next experiments to undertake in order to meet their objectives. Furthermore, the Citrine Platform ensures the integrity and confidentiality of your data, domain expertise, and models through stringent protective measures. The platform is backed by ISO27001 certification and comprehensive documentation, providing additional assurance of its commitment to security and best practices. This attention to detail and dedication to user needs makes the Citrine Platform a valuable tool for the materials science community.

ScienceDesk's data automation simplifies the integration of artificial intelligence within the field of materials science. This tool serves as a practical solution for teams to consistently implement and utilize the latest AI algorithms in their daily workflows. It features customizable attributes, universal identifiers, QR codes, and a robust search engine that connects sample data with experimental results. As a groundbreaking platform, ScienceDesk facilitates collaboration among scientists and engineers, allowing them to engage with and glean insights from their experimental findings. However, the full potential of this resource remains untapped due to the diverse data formats and a reliance on specialists to manually retrieve targeted information. The ScienceDesk research data management system addresses this challenge by merging documentation with data analysis within a thoughtfully designed data structure. Our algorithms empower researchers and scientists, granting them comprehensive command over their data. They can not only exchange datasets but also share their analytical expertise, fostering a more collaborative research environment. Overall, ScienceDesk enhances data accessibility and encourages innovative approaches in scientific investigation.

FactSage is an extensive software and database suite for thermochemical analysis, created in collaboration by Thermfact/CRCT based in Montreal, Canada, and GTT-Technologies located in Aachen, Germany. Launched in 2001, it combines the capabilities of the FACT-Win/FAC*T and ChemSage/SOLGASMIX thermochemical tools, which stem from over two decades of joint research. This software features a collection of modules for information retrieval, database access, calculations, and data manipulation that cater to a wide range of pure substances and solution data. It serves a diverse array of users, including those in industry, government, and academia, across disciplines such as materials science, pyrometallurgy, hydrometallurgy, electrometallurgy, corrosion science, glass technology, combustion, ceramics, and geology. Users can tap into thermodynamic data for numerous compounds and have access to evaluated databases for hundreds of solutions, which encompass metals, oxides, slags, mattes, salts, and various aqueous solutions. Overall, FactSage stands as a vital tool for professionals seeking reliable thermochemical information and analysis.

Introducing Albert, the comprehensive platform transforming materials science for the AI era. From the initial stages of molecular design to the final steps of industrial production, we understand the hurdles that come with chemical advancement. Developed by seasoned professionals in the industry, Albert addresses the genuine requirements of chemists to tackle current challenges and foster future innovations. Eliminate barriers within your research and development processes using Albert’s all-inclusive platform. By integrating ELN, LIMS, AI/ML, automated SDS generation, and more, Albert delivers a cohesive knowledge stream throughout R&D, facilitating innovation like never before. Empower every scientist in your organization with AI capabilities that enhance their work. Albert’s tailored AI functions similarly to a chemist, optimizing formulations and speeding up experiments, allowing you to bring new products to market over 50% faster. With a user-friendly interface and collaborative deployment, based on our extensive lab expertise, we guarantee a smooth integration into your existing workflows, ensuring you maximize productivity. Ultimately, Albert is not just a tool; it's a partner in your journey toward groundbreaking discoveries.

Simcenter Femap is a sophisticated simulation tool designed for the creation, modification, and analysis of finite element models pertaining to intricate products or systems. This software allows users to implement advanced workflows for modeling individual components, assemblies, or entire systems, enabling them to assess how these models react under realistic conditions. Moreover, Simcenter Femap offers robust data-driven capabilities and graphical visualizations for results interpretation, which, when paired with the top-tier Simcenter Nastran, provides a holistic CAE solution aimed at enhancing product performance. As manufacturers strive to develop lighter yet more robust products, there is a growing emphasis on the utilization of composite materials. Simcenter stands at the forefront of composite analysis, continually advancing its material models and element types to meet industry demands. Furthermore, Simcenter accelerates the simulation process for laminate composite materials by providing an integrated connection to composite design, streamlining workflows for engineers in the field. This integration ultimately fosters innovation and efficiency in product development, paving the way for more sustainable manufacturing practices.

Ansys Lumerical Multiphysics serves as advanced software for simulating photonic components, allowing for the integrated design of these elements by effectively capturing the interplay of various multiphysics phenomena such as optical, thermal, electrical, and quantum well interactions, all within a cohesive design platform. Designed specifically for engineering workflows, this user-friendly product design software enhances the user experience, enabling quick design iterations and delivering in-depth insights into actual product performance. By merging real-time physics with precise high-fidelity simulations in an accessible interface, it promotes a shorter time-to-market for innovative designs. Among its key offerings are a finite element design environment, integrated multiphysics workflows, extensive material models, and robust automation and optimization capabilities. The suite of solvers and streamlined processes in Lumerical Multiphysics effectively reflects the complex interactions of physical effects, facilitating accurate modeling of both passive and active photonic components. This comprehensive approach not only enhances design efficiency but also leads to improved product reliability and performance evaluations.

MolPad seamlessly incorporates an interactive chemistry sketching tool into various online educational platforms. It allows educators to create open-ended questions regarding molecular structures and organic chemistry that extend beyond simply identifying correct answers. Explore how MolPad enhances online chemistry instruction through a low-code framework that facilitates the development of engaging content and intelligent assessments. Our platform has introduced multiple solutions for the intuitive drawing of structural formulas, allowing students to engage with concepts such as chemical nomenclature, functional groups, and Lewis structures in a digital setting. By offering targeted feedback based on individual mistakes, students can achieve a deeper understanding compared to traditional multiple-choice formats, ultimately fostering a richer learning experience in chemistry. Additionally, this interactive approach encourages students to think critically and creatively about chemical concepts.

As a member of the DeepMatter Group, we persist in providing our advanced platforms for Synthesis & Reaction Prediction, Information Extraction, Cheminformatics, and the groundbreaking DigitalGlassware®, which is a cloud-based digital chemistry solution from DeepMatter™ that enhances recordability, reproducibility, and shareability throughout every phase of the discovery journey, from the initial planning of reactions to the final analysis of results. Our collaboration with clients and users remains strong as we develop innovative software solutions designed to elevate chemical research and refine scientific workflows. DeepMatter boasts a diverse range of products that significantly speed up and enhance the processes of hypothesis generation, design, and synthesis. By utilizing these tools, new compounds—including pharmaceuticals, agrichemicals, and performance chemicals—can reach the market more swiftly. Additionally, DigitalGlassware converts your chemistry into digital code, ultimately boosting laboratory productivity and efficiency in research endeavors. This fusion of technology and chemistry opens up new avenues for innovation and collaboration in the scientific community.

Microsoft Discovery is an advanced AI-powered platform designed to accelerate scientific discovery by enabling researchers to collaborate with a team of specialized AI agents. This platform leverages a graph-based knowledge engine that connects diverse scientific data, allowing for deep, contextual reasoning over complex and often contradictory theories. Researchers can customize AI agents to align with their specific domains and tasks, making it easier to manage and orchestrate research efforts. Built on Microsoft Azure, Discovery ensures a high level of trust, transparency, and compliance, offering an enterprise-ready solution. The platform has already been used to accelerate the development of a novel coolant for data centers, cutting the discovery time from months to just 200 hours. This demonstrates the transformative potential of AI in R&D, providing researchers with the tools to unlock new possibilities and innovations at scale.

Introducing Yordas Helix, the advanced product risk and regulatory intelligence management system designed to empower you in navigating market access and transformation while enhancing visibility throughout your global supply chains. Helix embodies our core values by integrating our extensive scientific expertise and industry insights with a spirit of collaboration, ultimately providing a pioneering solution to tackle your regulatory hurdles. Our goal is to equip you with an intuitive platform tailored to meet your unique business requirements. More than just a name, Helix signifies our commitment to fostering innovation through data. It combines our expert consulting services with a dynamic digital tool, offering you exceptional insights into ongoing chemical compliance and risk management. By merging your product data with our vast regulatory knowledge and compliance information, Helix enables you to assess how changes can affect your products and overall business operations, ensuring you remain ahead in a constantly evolving regulatory landscape. This comprehensive approach not only simplifies your compliance journey but also enhances your strategic decision-making capabilities.

Kebotix is a pioneering technology platform focused on the development of new chemicals and materials, heralding a transformative era of rapid innovation through the integration of artificial intelligence and robotic automation. The company has introduced the world's first autonomous laboratory dedicated to materials discovery, driven by AI and robotics, which revolutionizes traditional research methods. By greatly enhancing the exploration, discovery, utilization, and production of novel molecules and materials, Kebotix aims to address some of the most pressing challenges faced globally. Collaborate with us to expedite the market introduction of your products while leveraging our cutting-edge material design technologies that are enabled by our self-driving lab. Kebotix propels your research and development efforts into the new digital frontier by offering tailored enterprise AI solutions specifically designed for materials discovery. With our automated learning system that improves with each cycle of predict-produce-prove, we empower you to deliver superior products to market more swiftly than ever before. This innovative approach not only saves time but also significantly enhances the efficiency of the research process.

QSimulate presents an array of quantum simulation platforms that harness the principles of quantum mechanics to address intricate, large-scale challenges in life sciences and materials science. The QSP Life platform introduces innovative quantum-enhanced techniques for drug discovery and optimization, facilitating pioneering quantum simulations of ligand-protein interactions that are relevant throughout the entire computational drug discovery journey. Meanwhile, the QUELO platform enables hybrid quantum/classical free energy calculations, empowering users to conduct relative free energy assessments via the free energy perturbation (FEP) method. Furthermore, QSimulate's advancements enable significant progress in quantum mechanics/molecular mechanics (QM/MM) simulations tailored for extensive protein modeling. In the realm of materials science, the QSP Materials platform opens up quantum mechanical simulations to a broader audience, allowing experimentalists to streamline complex workflows without requiring specialized expertise, ultimately fostering greater innovation in the field. This democratization of technology marks a pivotal shift in how researchers can approach and solve scientific problems.

GENOA 3DP is a comprehensive software suite and design tool tailored for additive manufacturing across polymers, metals, and ceramics. Its simulate-to-print capabilities highlight strong performance and user-friendly interaction, making it an effective choice for diverse applications. With the ability to deliver precision at the micro-scale and significantly minimize material waste and engineering time, GENOA 3DP can be swiftly incorporated into any manufacturing process to ensure optimal additive manufacturing outcomes. Rooted in advanced failure analysis techniques and enhanced by multi-scale material modeling, this tool empowers engineers to reliably forecast issues like voids, net shapes, residual stress, and crack propagation in as-built additive manufacturing components. By offering a consistent approach to enhance part quality, decrease scrap rates, and adhere to specifications, GENOA 3DP effectively connects the fields of material science and finite element analysis, ultimately driving innovation in the manufacturing sector. This integration fosters a deeper understanding of material behaviors, paving the way for more efficient production methodologies.

Ansys Granta products, cultivated over a quarter-century, empower organizations to harness, protect, and leverage their Material Intelligence effectively. By facilitating the digitalization of materials knowledge, Ansys assists businesses in selecting appropriate materials for their products and provides educational resources related to materials. The suite of materials information management software offered by Ansys Granta enables companies to fully utilize their internal Material Intelligence. Ansys Granta MI™ serves as a flexible solution, allowing for the creation, management, and storage of crucial material data, while ensuring smooth integration with top CAD, CAE, and PLM systems to maintain consistency across the enterprise. With Ansys Granta Selector, users can make informed material selections by evaluating various properties from an extensive database, ensuring optimal material choices for their specific applications. Additionally, access to an unparalleled materials data library significantly enhances the accuracy of simulations conducted by engineers.

e-Xstream engineering specializes in the development and commercialization of the Digimat software suite, which features advanced multi-scale material modeling technology that accelerates the creation of composite materials and structures. Serving as a fundamental component of the 10xICME Solution, Digimat enables in-depth analyses of materials at the microscopic level and facilitates the creation of micromechanical models that are essential for integrating micro- and macroscopic interactions. The material models provided by Digimat allow for the combination of processing simulations with structural finite element analysis (FEA), paving the way for more accurate predictions by considering how processing conditions affect the final product's performance. Utilizing Digimat as an efficient and predictive tool significantly aids users in the design and manufacturing of cutting-edge composite materials and components, leading to substantial savings in time and costs. Ultimately, this capability empowers engineers to push the boundaries of innovation in composite material applications.

Thermo-Calc is an advanced thermodynamic modeling tool utilized by materials scientists and engineers to derive data on material properties, deepen their understanding of materials, clarify specific phenomena, and address targeted inquiries regarding certain materials and their processing techniques. This software comes equipped with a variety of standard calculators included in all licenses, such as the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and the Data Optimization Module (PARROT). Additionally, users can enhance Thermo-Calc's capabilities with multiple Add-on Modules and access over 40 databases, all seamlessly integrated into a single platform, creating a cohesive working environment. The software allows for the calculation of the state of a specified thermodynamic system, yielding valuable insights into phase quantities and compositions, transformation temperatures, solubility thresholds, and the driving forces behind phase formation, among other important metrics. Furthermore, this powerful modeling tool facilitates innovative research and development in materials science by enabling users to simulate various scenarios and predict outcomes effectively.

Ansys LS-DYNA stands out as the leading explicit simulation software widely utilized for various applications, including drop testing, impact analysis, penetration scenarios, collisions, and ensuring occupant safety. Renowned as the most extensively used explicit simulation tool globally, Ansys LS-DYNA excels in modeling the behavior of materials subjected to brief yet intense loading conditions. Its comprehensive suite of elements, contact formulations, and material models enables the simulation of intricate models while allowing precise control over every aspect of the issue at hand. The software offers a broad range of analyses, boasting rapid and effective parallel processing capabilities. Engineers can investigate simulations that involve material failure, examining how such failures evolve through components or entire systems. Additionally, LS-DYNA adeptly manages models with numerous interacting parts or surfaces, ensuring that the interactions and load transfers between complex behaviors are accurately represented. This capability makes LS-DYNA an invaluable tool for engineers facing multifaceted simulation challenges.

A comprehensive chemical management solution tailored to fulfill the precise needs of scientists, researchers, regulatory officials, and administrators across educational institutions, government entities, and various industries. This solution consists of several modules that facilitate web-based procurement of chemicals and supplies, comprehensive tracking of chemical life cycles, management of chemical inventories, regulatory oversight, waste management, compliance with regulations, financial auditing, resource allocation, and system security. It features an online ordering system equipped with a shopping cart capability. Additionally, it includes an integrated product search that connects to central stores, internal stockrooms, and catalogs from major suppliers such as Fisher, Sigma Aldrich, and VWR Scientific. This system allows for meticulous tracking of every chemical present on-site to a precise location, thereby supporting adherence to health and environmental regulations. A Chemical Abstract Database (CAD) is employed to ensure the integrity of the data, enhancing the overall reliability of the management system. With these features, the solution not only streamlines chemical management processes but also fosters a safer and more compliant working environment.

Predict 1D & 2D NMR spectra of structures. ACD/Labs NMR predictors can speed up your workflow, from experimental design to data interpretation. Use ACD/NMR Predictors for: Predict a complete set 1D and 2D NMR spectrum for 1H, 13C and 15N nuclei. Calculate chemical shifts, coupling constants in just seconds - Train algorithms using in-house data to increase accuracy for new chemical space

Reaxys is an online resource created by Elsevier that enables users to access a wealth of information regarding chemical substances and data sourced from published academic literature, including both journals and patents. This platform facilitates the retrieval of details about chemical compounds, reactions, properties, along with bibliographic and substance data, which includes synthesis planning guidance and experimental methods derived from a curated selection of journals and patents. Introduced in 2009 as a modern alternative to the CrossFire databases, Reaxys was crafted to provide research chemists with both contemporary and historical insights into organic, inorganic, and organometallic chemistry, all via a user-friendly interface. Spanning over two centuries of chemical research, it draws information from thousands of journal articles, books, and patents, ensuring a comprehensive resource. The database emphasizes data derived from specific journals and chemistry patents, prioritizing entries that feature a chemical structure, are validated by experimental data, and contain reliable citations, thus enhancing the credibility of the information provided. Furthermore, Reaxys continues to evolve, ensuring that it meets the ongoing needs of researchers in the ever-changing landscape of chemical research.

NEMS Chemicals offers a streamlined approach to handling HOCNF (Harmonized Offshore Chemical Notification Format) documentation, functioning entirely in the cloud without requiring any software installations—just a modern web browser is sufficient for access. This innovative service aids oil and gas operators by significantly easing the burden of preparing discharge applications and reports. Furthermore, chemical suppliers can take advantage of this platform as it simplifies the HOCNF documentation and registration processes. Developed and managed by NEMS alongside their KPD (Chemical Product Data) center, NEMS Chemicals plays a crucial role in the environmental management of offshore chemicals. The platform is specifically designed to register detailed information about chemical products and their components, including aspects such as physical characteristics, hazard markings, and eco-toxicological data. Additionally, users can effortlessly generate comprehensive HOCNF reports directly from the tool, enhancing efficiency and accuracy in chemical reporting. This comprehensive solution not only saves time but also ensures compliance with regulatory requirements in the offshore chemical sector.

Evaluate formulations for sourcing and product development by utilizing our comprehensive 23 toxicological endpoint system, which enables the early detection of potential problems and the identification of safer alternatives. Gain insight into your organization's chemical footprint and streamline compliance and certification processes efficiently. Our user-friendly interface simplifies the collection of data, list-screening, and chemical hazard evaluations. Leverage the extensive Safer Chemistry Knowledge Base, featuring over 4,000 Verified Chemical Hazard Assessments conducted by Scivera’s certified toxicologists. Create a customized plan tailored to your specific needs and financial constraints. Whether you are a supplier or a brand, rest assured that you can submit or receive chemical reports with redacted details, ensuring the protection of intellectual property while still delivering essential safety information regarding chemicals. This dual focus on safety and confidentiality helps foster trust and transparency in the industry.

EcoOnline provides a comprehensive platform designed to equip companies with all necessary modules for establishing safe, compliant, and efficient workplaces. This integrated platform, rich in functionality, offers real-time decision support and EHS analytics that enhance efficiency while protecting your workforce, clientele, and the company's reputation. By utilizing EcoOnline's digital solutions, adhering to safety management best practices becomes not only straightforward but also effective and motivating. Engage your employees and foster a sustainable safety culture through our intuitive mobile app. Renowned as the most user-friendly chemical safety software available, it empowers employees in managing chemical safety. Take command of your SDS Management, Risk Assessments, and Chemical Reporting effortlessly. Additionally, EcoOnline's Environmental Reporting Software modules enable your organization to monitor and mitigate emissions, optimize the use of raw materials, and schedule automated regular reporting, ensuring continuous improvement and accountability in sustainability efforts. This holistic approach not only enhances compliance but also fosters a proactive safety environment.

Ansys Chemkin-Pro stands at the forefront of modeling intricate, chemically interactive systems. It has undergone rigorous validation for a wide array of chemistry-related applications and is recognized for its remarkably rapid simulation capabilities. In the current landscape of energy regulations, there is a pressing demand for high yields, efficiency, and quality while minimizing byproducts and waste. Ansys Chemkin-Pro serves as a chemical kinetics simulator that accurately represents idealized reacting flows, offering valuable insights into outcomes prior to production testing. Relying solely on experimental testing for confirming chemical processes can be economically challenging, especially with the rapid design cycles of today. Consequently, effective simulation plays a pivotal role in developing cost-efficient designs, facilitating quicker market entry for new products. Notably, Mitsuo Koshi, an esteemed chemical kineticist and passionate fireworks enthusiast, has gained recognition for judging prestigious fireworks competitions throughout Japan. Each year, the displays become increasingly spectacular; however, this escalation comes with the downside of rising emissions, raising concerns about environmental impact. As such, the balance between artistry in fireworks and environmental responsibility is becoming an ongoing challenge for both chemists and pyrotechnicians alike.

BIOVIA CISPro provides organizations with a comprehensive system to catalog all chemicals and materials at the container level within their facilities, ensuring real-time tracking and monitoring of usage. The platform supports an unlimited variety of material classes, including reference standards, and features robust security measures to protect sensitive information. Each business unit can manage its inventory independently, while still being part of a unified company account for streamlined oversight. CISPro equips users with essential tools for accurate tracking and reporting of chemicals and supplies, including controlled substances, while adhering to safety and regulatory standards through features like barcode labeling, remote inventory management, and Safety Data Sheet (SDS) organization. Generating reports is straightforward, enabling users to sort chemicals by various criteria such as location, vendor, name, CAS number, and formula. Most notably, it ensures that critical hazard information is readily accessible in the event of an emergency, enhancing overall safety and response readiness. This comprehensive approach not only facilitates compliance but also fosters a culture of safety within the organization.

The EHS Enterprise Software Suite from ImageWave stands out as a premier, all-encompassing solution for managing environmental, health, and safety (EHS) concerns within various facilities throughout an organization. This versatile software can be utilized via the cloud or installed locally, offering features such as Safety Data Sheet (SDS) management, GHS label creation, SDS authoring, chemical inventory monitoring, and environmental reporting, among other functionalities. Additionally, its user-friendly interface ensures that organizations can efficiently navigate and implement the software to enhance their EHS practices.

ProSimPlus is a chemical simulation software that is intuitive and easy to use. Users can quickly get used to it. This software is used by many of the world's most prominent oil, gas, chemical, energy, or bio-based companies.