Alternatives to Polymerize

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.

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.

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.

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.

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.

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.

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.

NobleAI empowers businesses to hasten the creation of high-performance, eco-friendly, and responsibly sourced chemical and material products. We at NobleAI hold the conviction that advancements in materials science and chemistry are crucial for fostering a sustainable future, with AI playing a pivotal role in realising this vision. Our science-driven AI represents a robust integration of innovative artificial intelligence methods and comprehensive scientific knowledge, tailored specifically for product development. By merging data-informed insights with scientifically validated design, we achieve significantly enhanced accuracy while requiring considerably less data and shorter training durations. This approach not only uncovers deeper insights but also promotes greater transparency, interpretability, and adherence to scientific principles, ultimately leading to more informed decision-making in material innovation. As we continue to refine our methods, our commitment to sustainability remains at the forefront of our mission.

Implement a state-of-the-art Environmental, Health, and Safety (EHS) management platform to enhance your overall safety and health initiatives. By utilizing tailored algorithms and advanced statistical models, you can significantly revolutionize your approach to safety and health in novel and creative ways. Encourage employee participation by providing them with avenues to share feedback, fostering genuine involvement and promoting proactive safety measures. Our platform features user-friendly data collection techniques and facilitates real-time communication, which sparks discussions focused on preemptively mitigating potential hazards. Propel effective transformation with an intuitive analytics solution that consolidates all your EHS data. By examining data from your entire safety program, you can convert it into compelling visual representations and actionable performance metrics that drive ongoing advancement and improvement in your safety practices. Embrace this innovative technology to ensure a safer workplace for everyone involved.

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.

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.

ChemInventory streamlines the organization of your lab's chemical inventory, significantly reducing the time your team spends locating various compounds, allowing them to focus on their research tasks. This secure, cloud-enabled software facilitates effective management of chemical containers within your lab environment. Your team can quickly search for compounds using various criteria such as name, CAS registry number, molecular structure, or any custom fields you choose to define. Alongside the chemical structures, additional pertinent information is displayed in the search results for comprehensive insight. ChemInventory is compatible with all devices, including both PCs and Macs, ensuring that your inventory is not restricted to a single workstation. Our commitment to data security includes encrypting all information on our servers with the AES-256 standard, while daily backups safeguard against potential data loss. Furthermore, each container can be assigned a unique barcode, making inventory checks and stocktaking efficient and straightforward using a barcode scanner, which enhances the overall usability of the system. This innovative approach not only simplifies inventory management but also empowers research teams to operate more effectively and productively.

Use accurate materials data from suppliers to generate compliance and sustainability reports. Be ready for changing global regulations. Full material disclosure improves product transparency. Manage your circular products for takeback and end of life. Transform supply chain complexity into customer-ready communications. Toxnot's supplier network can be used to search for or request data about your products. Integrate supply chain data easily to analyze your product portfolio. Respond quickly and efficiently to customer data requests. All your supply chain data can be easily integrated and managed across all products in your company. Reduce time spent managing product compliance. Visualize data and create any regulations that you need to manage your products. Toxnot allows you to connect all of your product compliance data across the supply chain.

Khimera serves as a tool for determining the kinetic parameters associated with microscopic processes, as well as the thermodynamic and transport characteristics of various substances and their mixtures within gases, plasmas, and at the gas-solid interface. Its main users include engineers and researchers who focus on developing kinetic models and engaging in thermodynamic and kinetic simulations pertinent to fields such as chemical engineering, combustion, catalysis, metallurgy, and microelectronics. This software is particularly well-suited for multi-scale modeling, as it connects the fundamental molecular properties of individual molecules with the ensemble-averaged characteristics of the reactive medium, encompassing thermodynamic and transport properties along with the rates of chemical reactions. Additionally, Khimera allows for the integration of quantum-chemical simulation results, enabling users to derive properties without requiring any experimental data from their side. By bridging the gap between different scales of modeling, Khimera enhances the understanding of complex systems in various scientific domains.

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.

BIOVIA COSMOtherm represents a sophisticated implementation of COSMO-RS that merges principles of quantum chemistry with thermodynamics to forecast the thermodynamic characteristics of liquid substances. It computes the chemical potential of molecules in both pure and mixed liquids at varying temperatures, thus allowing for the estimation of various properties including solubility, partition coefficients, vapor pressures, and phase diagrams. In contrast to other approaches, COSMOtherm utilizes thermodynamically consistent equations to derive properties as a function of concentration and temperature, which enhances its accuracy. This tool is capable of predicting the solubility of liquids, solids, and gases, as well as providing values for activity coefficients, two-phase partitioning such as LogP, phase behavior, vapor pressures, free energy of solvation, pKa, energy of transfer to liquid-liquid interfaces, micellar and membrane partitioning, and interfacial tension. Additionally, COSMOtherm is equipped with a user-friendly graphical interface alongside a command-line version, facilitating smooth integration into pre-existing workflows, making it a versatile choice for researchers in the field. Its comprehensive capabilities make it a valuable asset for those seeking to understand complex liquid systems more thoroughly.

Knowde is a specialized AI and software platform designed specifically for the chemical, ingredient, and polymer sectors. It establishes a clean and organized data infrastructure by seamlessly integrating supplier and product information, such as material specifications and regulatory performance details, which enhances various downstream applications like ERP, CRM, AI, ecommerce, and master data systems. Above this foundational data layer, the Knowde Customer Experience Platform functions as a comprehensive solution that enables chemical suppliers to maintain branded B2B digital storefronts, complete with integrated product catalogs, search functionalities, sampling options, quoting features, and rich content. Concurrently, Knowde operates a marketplace that allows buyers to explore, compare, sample, quote, and procure from over 8,000 supplier-owned storefronts, offering access to more than 230,000 ingredients, polymers, and raw materials globally, all accompanied by technical documentation, supplier insights, and procurement tools. This innovative platform not only streamlines the purchasing process but also empowers suppliers to enhance their digital presence and connect more effectively with potential customers.

Uncountable assists R&D scientists in moving from projects and spreadsheets to a complete data management system that the entire team can use. The vendor claims that users can create innovative products using the latest predictive technology built on secure, cloud-based infrastructure. The Uncountable platform is an enterprise solution for experiment and lab management. R&D teams can manage all aspects of their lab from the Uncountable Platform, which includes LIMS and ELN functionality.

Discngine Assay serves as a comprehensive laboratory informatics platform that unifies all stages of plate-based assays into a streamlined, compliant, and effective workflow, proving to be a vital resource for screening research laboratories. This platform empowers researchers to optimize their entire High Throughput Screening process, encompassing everything from managing samples and analyzing assay data to data storage and qualifying liquid handling instruments. With its user-friendly interface and powerful API, Discngine Assay integrates effortlessly with laboratory equipment and the existing IT infrastructure, facilitating effective data collection and processing. Tailored to expedite the discovery of new molecules, it meets the requirements of the pharmaceutical, biotech, and contract research organization sectors, thereby promoting collaboration and fostering innovation within life sciences research. Furthermore, its ability to adapt to various laboratory environments makes it a versatile solution for evolving research demands.

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.

Elevate the productivity of your organization and its researchers with our leading e-notebook, designed as the perfect user-friendly platform for capturing, archiving, sharing, and safeguarding intellectual property. This robust and intuitive tool facilitates improved collaboration, spurs innovation, and enhances overall productivity throughout your organization. Our E-Notebook solution is tailored for research and development, offering a unified workflow that incorporates industry best practices for data management while establishing a collaborative archive to foster innovation. It includes specialized features for chemistry, biology, formulations, and analytical workflows, making it the ideal solution for enterprises of all sizes. With E-Notebook, you can efficiently plan, execute, and document experiments, significantly reducing redundancy in work and maximizing the insights gained from each experiment. By streamlining these processes, your team will be well-equipped to advance their research efforts effectively.

CHEMDOX® software supports regulatory experts on all aspects of hazardous material management: Chemical Management Safety Data Sheet (SDS/MSDS) Authoring Safety Data Sheet (SDS), Translation - Hazard Labeling GHS Compliance Safety Data Sheets (SDS) Distribution CHEMDOX® supports high quality classifications with strong regulatory contents and includes classification calculators to all included regulations. CHEMDOX® automates and performs many hazardous materials management tasks with database support.

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.

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

Regardless of whether you've recently updated your DNS records, changed your web hosting service, or launched a new website, it is crucial to verify that your DNS records have propagated around the world. The DNS Checker offers a complimentary service to check the propagation status of DNS records by comparing them against a curated selection of DNS servers located in various regions globally. You can easily conduct a DNS propagation lookup for any domain or hostname, allowing you to review DNS information gathered from all accessible DNS servers to ensure that the records are fully propagated. With our DNS propagation test tool, which includes an extensive list of over 100 global DNS servers, checking your DNS status has never been simpler. The tool is designed to efficiently collect, analyze, and present all DNS propagation results visually on a map, providing a more interactive experience than traditional text-based reports, making it ideal for users who prefer a visual representation of their DNS status.

Maintaining product safety, overseeing regulatory adherence, and fostering responsible design and management of products throughout their entire lifecycle presents a significant challenge. This difficulty is compounded by increasing consumer vigilance and dwindling resources. By utilizing Verisk 3E™ as your reliable partner for global regulatory knowledge and compliance solutions, you can effectively anticipate and adjust to regulatory shifts, swiftly address evolving customer needs, prevent disruptions in the supply chain, and speed up your time to market. We offer an extensive and robust suite of intelligent compliance solutions tailored for product safety and stewardship. As R&D professionals face limited resources, ever-evolving regulatory demands, rapid-fire customer expectations, and fragmented information systems, they must adapt with unprecedented agility, all while ensuring the integrity and safety of their products. This heightened necessity for adaptability makes the role of R&D even more critical in today’s fast-paced market.

We make the world safer, more sustainable, and more productive. Our software analyzes data from many sources to help companies make better strategic business decisions regarding mitigating risk. This is called Integrated Risk Management 4.0 (IRM 4.0). Our success is based on the fact that we have never had to deal with any of these incidents. Sphera's Environment, Health, Safety & Sustainability solutions provide end-to-end risk management on a single platform that can be scaled to meet companies' daily and strategic EHS&S goals. Sphera's Operational Risk Management Solutions help operators create a unified strategy to drive Operational Excellence throughout the enterprise. Sphera's Product Stewardship Solutions combine the best-of-breed and rich content to allow you to comply, streamline, and automate all aspects of your products' lifecycle.

Elevate your security testing experience, from establishing your setup to examining your data processing outcomes, with esDynamic, which streamlines your efforts and saves you precious time while maximizing the effectiveness of your attack strategies. Explore this adaptable and all-encompassing Python-based platform, expertly designed to support every step of your security evaluations. Tailor your research environment to fit your specific needs by seamlessly incorporating new tools, integrating equipment, and adjusting data. Moreover, esDynamic offers a vast repository of resources on intricate subjects that would usually necessitate considerable research or the input of a specialized team, providing immediate access to expert knowledge. Move away from disorganized data and piecemeal information. Embrace a unified workspace that encourages your team to easily exchange data and insights, enhancing collaboration and speeding up the discovery process. Additionally, consolidate and fortify your work within JupyterLab notebooks for streamlined sharing among your team members, ensuring everyone is on the same page. This holistic approach can significantly transform your security testing workflow.

TrendMiner is an advanced industrial analytics platform that is fast, powerful, and intuitive. It was designed to monitor and troubleshoot industrial processes in real-time. It allows for robust data collection, analysis and visualization, allowing everyone in industrial operations to make smarter data-driven decision efficiently. TrendMiner is a Proemion Company founded in 2008. Our global headquarters are located in Belgium and we have offices in the U.S.A., Germany, Spain, and the Netherlands. TrendMiner has strategic alliances with major players like Amazon, Microsoft and SAP. It also offers standard integrations for a variety of historians, including Honeywell PHD and GE Proficy Historian.

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.

Interconnected technologies and consolidated data enhance individual capabilities while driving the health sector to foster innovation and improve health results. Oracle Health is creating a comprehensive healthcare platform equipped with intelligent solutions designed for data-focused, patient-centered healthcare interactions that link consumers, healthcare professionals, insurers, and organizations in public health and life sciences. Holding the largest share of the global electronic health record (EHR) market allows us to unify data, empowering clinicians, patients, and researchers to take significant actions that promote health and enhance outcomes on a global scale. Recognized as the leading provider in revenue cycle management (RCM) by IDC MarketScape, we deliver timely, predictive, and actionable health insights that help automate workflows, maximize resource efficiency, and streamline operations. By accelerating innovation and leveraging flexible infrastructure alongside platform resources, we enhance clinical intelligence through our expansive and adaptable ecosystem of partners and technologies, ultimately striving to create a healthier future for all. This unified approach not only improves the efficiency of healthcare delivery but also strengthens the connections within the entire health ecosystem.

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.

Recognizing trends as they surface and grasping the consumer demands that fuel these trends is crucial. Through our advanced Artificial Intelligence and Machine Learning algorithm, we assess the development stage of a trend and forecast its future path. Our algorithm not only accurately anticipates both short-term trends and those poised to endure but also offers you a competitive edge. Insights derived from real-time data stand in contrast to conventional research methods, enabling proactive decision-making that keeps you ahead of your rivals. This approach eliminates biases commonly found in qualitative research, ensuring that all data undergoes rigorous scientific analysis to forecast trends and guide innovation priorities. Given that consumer preferences are fluid and perpetually evolving, it poses a significant challenge for innovators to stay abreast of these changes. Therefore, leveraging our tools is essential for maintaining relevance in a rapidly shifting market landscape.

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.

Paperade AI serves as a cutting-edge innovation intelligence platform that connects unprocessed research data with successful market outcomes, leveraging explainable neurosymbolic AI to facilitate well-informed R&D choices. By integrating millions of patents, academic studies, and market indicators, the platform creates a unified innovation ecosystem, converting disjointed information into a clear and actionable R&D strategy. Among its notable features are tailored, automated updates on emerging ideas, mapping of relevant industry participants, analysis of funding trends, and pinpointing of market deficiencies, all complemented by predictive analytics for comprehensive scenario evaluation. The platform's unique combination of symbolic reasoning and neural network capabilities ensures that users receive transparent and practical insights, which aid in evaluating the strengths, weaknesses, and potential risks associated with intellectual property while also predicting market acceptance and revenue prospects. By effectively identifying lucrative opportunities and assessing their commercial viability, Paperade AI expedites the transition from laboratory research to market implementation, ultimately driving innovation forward. Furthermore, this innovative solution empowers organizations to remain agile and competitive in a rapidly evolving technological landscape.

FRED is an all-encompassing software solution designed to model the behavior of light in optomechanical systems through ray tracing techniques. It accommodates both coherent and incoherent light paths and enables users to apply realistic surface characteristics to each system component. Among its notable features are the rapid and precise simulation of a variety of light sources, including lasers, arc lamps, LEDs, ideal emitters, bulbs, and custom ray sets defined by users. The software also includes sophisticated geometry handling, scattering capabilities, optimization tools, scripting options, and graphical utilities, allowing for meticulous control over ray tracing parameters during the simulations. Additionally, it offers extensive post-tracing analysis tools and reports, facilitates real-time visualization and modification of intricate optical and mechanical configurations, and boasts high extensibility through user-generated scripts. Ultimately, FRED serves as a fundamental resource for the effective propagation of light within optomechanical frameworks, making it invaluable for researchers and engineers in the field.

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.

Paraxia-Plus-10 is an advanced optical design software tailored for Windows, specifically focused on applications involving laser resonators and the propagation of laser beams. Its intuitive drag-and-drop interface allows for immediate visualization of beam characteristics through the innovative “Digital Laser Workbench” mode. Laser engineers and designers benefit from unique access to beam data and analytical results that are typically not obtainable from conventional geometric optics codes that employ ray tracing. The software includes a comprehensive suite of tools such as optimization features, tolerance analysis, stability charts, and FFT-based rigorous propagation for arbitrary input beams. This functionality facilitates the simulation of diffraction phenomena as well as beam misalignments caused by components that are either decentered or have sustained damage from lasers. Additionally, waist dimensions and locations are provided in relation to each component, and users can track beam diameter and radius of curvature at any point along the beam's trajectory. The flexibility of the program allows users to incorporate custom code to further enhance its capabilities and enable scripting for more intricate calculations. Utilized globally by consultants, laser manufacturing firms, and government laboratories, many users operate multiple instances of this powerful software to meet their diverse needs. The program’s extensive features and adaptability make it an invaluable tool in the field of laser design and analysis.

Understanding how light travels and influences both product efficacy and human experience is essential for assessing performance and ensuring comfort, perception, and safety. Ansys Optics stands out by effectively simulating the optical characteristics of a system, assessing the ultimate lighting effects, and forecasting the repercussions of variations in lighting and materials on appearance and perceived quality, all within realistic scenarios. With this advanced visualization tool, you can conceptualize your product prior to its creation, thereby enhancing the virtual experience for customers. Allow Ansys Optics and its optical simulation capabilities to guide you towards optimal solutions for any project style. The software adeptly addresses intricate optical challenges while enhancing visual aesthetic quality. By integrating design and engineering into a seamless workflow, you can significantly boost the final quality of your product, creating true-to-life visualizations that resonate with users. Additionally, you can develop and evaluate virtual prototypes of a cockpit HMI within an immersive, real-time setting, providing a comprehensive understanding of user interaction. This process not only improves design outcomes but also fosters innovation in product development.

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.

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.

Traction provides a comprehensive suite of software and services designed to eliminate barriers to innovation and enhance each phase of the innovation journey. With our all-encompassing platform, you can swiftly and effortlessly discover, assess, and implement new ideas and technologies. As technology transforms competitive dynamics across all sectors, it is crucial to identify the most suitable emerging technologies to advance your business quickly; failure to do so may result in falling behind. Traction effectively addresses this challenge by delivering an innovation management platform, complemented by expert research services, ensuring a streamlined, straightforward, and reliable approach to choosing the right emerging technologies tailored to your organization’s needs. This facilitates not only immediate advancements but also long-term strategic growth within an ever-evolving marketplace.

Comprehensive metabolite identification software with a single interface that allows for data analysis, prediction, and knowledge dashboards. This makes data-driven decisions much easier.

Material Security is an automated detection and response toolkit for Google Workspace and Microsoft 365, combining email security, data security, identity protection, and configuration management in a single platform. Material streamlines SecOps by unifying detections and automating remediations across your cloud workspace in one platform that gives you unprecedented visibility and control. Material stops sophisticated attacks, secures sensitive data in files and mailboxes, detects and contains account takeovers, and reduces risk across your environment. Your cloud workspace isn’t just another app. It's critical infrastructure - home to your people, content, and communications — and requires dedicated protection. Material was founded in response to persistent, sophisticated attacks that continue to demonstrate that disparate point solutions for inbound attacks, compromised accounts, and leakage of sensitive content are insufficient to secure against the threats, vulnerabilities, and consequences inherent to the productivity suite. We are backed by Andreesen Horowitz and protect the world’s fastest-growing and agile companies like Figma, Mars, DoorDash, Lyft, MassMutual and more.