Alternatives to AutoChrom

HSI Donesafe redefines EHS management with a no-code, cloud-based platform that transforms complex processes into streamlined, user-friendly workflows. Trusted across industries, Donesafe consolidates tracking, management, and reporting into one accessible platform, making compliance simpler and safety more effective. Donesafe’s adaptable design allows teams to customize workflows, forms, and dashboards to meet evolving compliance needs. With tools for incident reporting, audits, training, and risk assessment, staying ahead of regulatory changes has never been easier. Key Features: - Customizable workflows to align with regulations - Real-time insights for live safety tracking - Scalable design that grows with your team - Streamlined compliance tools for smooth audits and reporting Empower your EHS team to achieve safety excellence with HSI Donesafe.

QBench allows you to keep track of all your samples and where they are located in the workflow using a single system. QBench eliminates the need for spreadsheets, shared folders in the network, and paper-based tracking systems. You can view hundreds of PDF reports/COAs before publishing or emailing. You can generate barcodes and create labels that you can customize for your samples. Compatible with standard printers and scanners. QBench's billing module allows you to create and send invoices right from the system. You can see counts and latencies for different data types in QBench. This includes metrics like turnaround time, sample counts per test, sample delay, and many others. QBench makes it easy for you to gather the data your lab needs for the assays you perform.

Mar-Kov is a leader in providing cost-effective software solutions to the pharmaceutical, chemical and cosmetics, flavors, fragrance, paints and coatings, as well as food industries. Mar-Kov provides robust traceability solutions to process, batch, or formulation-based manufacturers. This helps businesses automate their daily routines and streamline operations while complying with regulatory requirements such as HACCP, FDA, etc. This solution promotes paperless inventory through the use of barcoding and an electronic batch record system.

LLumin's CMMS+ is a comprehensive software solution designed to efficiently manage assets, facilities, and maintenance operations. The software provides a range of features and functionalities that allow organizations to streamline their maintenance workflows, reduce downtime, and increase productivity while saving time and money. The benefits of LLumin's CMMS+ are numerous. By streamlining maintenance workflows, organizations can reduce downtime and increase productivity. By proactively maintaining assets, organizations can prevent costly breakdowns and extend asset lifespan. By automating inventory management, organizations can ensure that they have the necessary parts and supplies on hand to complete maintenance work orders, minimizing downtime. And by providing real-time data and analytics, organizations can make informed decisions and optimize maintenance operations. The return on investment (ROI) for LLumin's CMMS+ is significant. By reducing downtime and increasing productivity, organizations can realize significant cost savings. By extending asset lifespan and proactively maintaining assets, organizations can avoid costly breakdowns and reduce maintenance costs.

EUPHOR is an innovative compliance management tool tailored for chemical companies striving to adhere to global regulations like REACH 2018. This solution features an automated alert system, secure data management and sharing capabilities, a user-friendly dashboard, and effective tools for collaboration and project oversight. Available in both cloud-based and on-premises formats, EUPHOR aims to simplify the processes of managing, tracking, and executing REACH compliance initiatives, while also being applicable to broader chemical regulatory requirements. This comprehensive compliance project management platform serves as an essential resource for overseeing all aspects of compliance programs. With the increasing complexity of chemical regulations worldwide, EUPHOR is designed to facilitate your compliance journey. Not only does it streamline the management of REACH and similar compliance projects, but it also enhances collaboration and progress tracking in meeting chemical regulatory standards. Unlike many other regulatory compliance tools that only provide information, EUPHOR offers a full suite of features that actively support compliance efforts. Ultimately, EUPHOR is an indispensable ally for chemical companies navigating the challenging landscape of regulatory compliance.

Execute complex processes efficiently for enterprise distributors and manufacturers. Infor®, M3 is a cloud-based manufacturing and distribution ERP system. It leverages the most recent technologies to offer an exceptional user experience, powerful analytics, and a multicompany platform that supports multicountry and multisite users. CloudSuite™, which includes Infor M3® and related CloudSuite™, industry solutions, offers industry-leading functionality in the chemical, distribution and equipment, food and beverage, as well as other manufacturing and distribution industries. Multisite, multicompany and multicountry support is available for 25+ languages and 50+ nations. Personalized, role-based homepages that are accessible via a variety of browsers and devices can increase productivity. You can take advantage of the built-in functionality to help you in your chemical, distribution, equipment, food, beverage, and industrial manufacturing industries.

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.

Optimize key separation parameters, create better starting points and speed up chromatographic methods. Make every experiment count. Software for predicting and optimizing LC and GC methods using QbD principles.

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.

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.

Successfully managing the intricate operations of enterprise manufacturers and distributors is crucial for business growth. Infor M3 stands out as a cloud-centric ERP solution tailored for manufacturing and distribution, utilizing cutting-edge technologies to enhance user engagement and deliver robust analytics across various companies, countries, and sites. Alongside Infor M3, the CloudSuite™ industry solutions offer top-notch functionality for sectors such as chemicals, distribution, equipment, fashion, food and beverage, and industrial manufacturing. To maintain a competitive edge, agility is essential. The latest features provide enhanced data-driven insights and optimized workflows, empowering you to make well-informed decisions swiftly and take decisive action when necessary. Ultimately, embracing these advancements can significantly enhance operational efficiency and responsiveness in today's dynamic market.

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.

CADSIM Plus is an innovative software designed for chemical process simulation, integrating a dynamic simulator based on first principles with a comprehensive Computer Assisted Drawing (CAD) interface all in one solution. It excels in conducting accurate heat and material balances across various chemical processes and is capable of creating intricate dynamic simulations that incorporate control logic and batch operations. The software is equipped with an extensive array of generic process modules and provides optional libraries tailored for diverse applications. CADSIM Plus accommodates a broad spectrum of drawing complexities, ranging from straightforward block diagrams to intricate engineering schematics, and facilitates the export of designs to AutoCAD and other conventional CAD software. With its 'electronic flowsheet' runtime simulation mode, users are provided with interactive and animated tools for simulation, allowing real-time adjustments to process conditions during operation. This versatile software finds applications in process design, troubleshooting, forecasting future process scenarios, and addressing challenges related to dynamic control, making it a valuable asset for engineers and researchers alike. Furthermore, its user-friendly interface ensures that even those new to process simulation can effectively harness its powerful capabilities.

Expert algorithms can help you to understand complex structures using experimental data.

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.

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.

LabCollector Lab Services Manager is a network-based software solution that assists core facilities, laboratories, biotechs, and other businesses. LabCollector LMS is simple and comprehensive. It allows users to manage a variety useful lab information. The solution includes powerful modules such as Strains & Cells Module and Sequences Module.

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.

Dataworks Development, Inc., (Freezerworks), has been providing biobanking and sample data management software solutions since 1987. Freezerworks is an advanced LIMS for sample and study management that manages workflows from testing to billing and shipping. Secure data with the comprehensive security features and 21 CFR part 11 compliance. Labeling bar codes that are cryogenic-safe is also included. Freezerworks offers four different editions to suit your budget and needs.

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.

The Astracore Biobanking System serves multiple functions, including the management of biological samples, research activities, and any scenario that necessitates a hierarchical, transaction-based approach to storage management and analysis. This biobank can act as any type of repository or bio-repository, facilitating the storage, tracking, and management of various samples, whether they need to be kept at low temperatures or at room temperature. The system accommodates different storage mediums, which can encompass both physical and virtual samples. Additionally, it allows for the storage of participant personal data in various formats, including fully identifiable, pseudonymous, or de-identified information. Access to the system can be limited to specific users through the implementation of security profiles, ensuring sensitive data remains protected. Featuring an intuitive, hierarchical, and normalized structure, the system supports multi-level storage management that can be easily configured through drag-and-drop functionality. A 2D visualization tool is also provided, enabling users to see detailed information about storage availability, highlighting both vacant and occupied slots. Ultimately, the storage utilized can be a combination of local, remote, physical, or virtual resources, offering flexibility to meet diverse biobanking needs. This adaptability ensures that the Astracore Biobanking System can effectively support a wide range of research and sample management requirements.

IPA can also help analyze small-scale experiments that produce gene and chemical lists. IPA allows for targeted searches on genes, chemicals, and drugs. It also allows the creation of interactive models of experimental system. Data analysis and search capabilities allow for the understanding of the significance of data, targets, or candidate biomarkers within larger biological or chemical systems. The Ingenuity Knowledge Base contains highly structured, detail-rich chemical and biological findings that backs the software. Learn more about QIAGEN Ingenuity Pathway Analysis. Comparison Analysis determines which pathways, upstream regulators and diseases are most important. It can also be used to identify biological functions across time, doses, and other conditions.

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.

LabCup is an all-encompassing enterprise system designed for chemical inventory management and laboratory administration in both industrial and academic research settings. Offering a comprehensive suite of software solutions tailored for laboratories and research institutions, LabCup includes features such as full chemical inventory management, risk assessment tools (including COSHH), equipment reservation, and asset tracking, along with real-time emergency information. Its extensive functionalities are modular, allowing users to select only the features they need, and it operates in the cloud, making it accessible on any device. Engineered with user-friendliness in mind, LabCup streamlines administrative tasks and automates various procedures; it efficiently integrates chemical data—including Safety Data Sheets (SDS), Globally Harmonized System (GHS) information, synonyms, molecular structures, and emergency protocols—into its system. Each chemical and item is distinctly identified and monitored through barcodes or IDs. Furthermore, LabCup supports multiple operational processes, encompassing COSHH risk assessments, equipment and room bookings, training documentation, a digital fire registry, purchasing management, radioactive materials tracking, and much more, making it an invaluable tool for laboratories aiming to enhance their efficiency and safety.

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.

Frontline Data Solutions equips you with essential tools to enhance your workflows, maintain compliance, and foster a safer work environment. Transition from traditional spreadsheets and ineffective methods to robust, web-based applications that streamline your processes. By implementing these innovations, you can significantly reduce the likelihood of safety incidents while establishing standardized workflows to boost overall performance. Regulatory compliance becomes a straightforward task with well-documented policies, actionable items, and uniform procedures at your disposal. Additionally, our Management of Change (MOC) software enables you to develop checklists, conduct reviews, and manage approvals, allowing for a comprehensive assessment of any changes in operations, organization, or equipment using a single, user-friendly web platform. Prioritizing safety in your workplace is crucial; our Incident Management Software allows for meticulous tracking of incidents, near-misses, audits, and other relevant EHS events, all stored in a centralized database. This system simplifies the process of recording and investigating occurrences, ensuring that you can efficiently monitor the implementation of corrective and preventative actions, leading to sustained improvements in safety and compliance. Embrace a more organized and proactive approach to workplace safety with our integrated solutions.

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.

Confience myLIMS is an advanced Laboratory Information Management System (LIMS) that simplifies lab operations across industries like water, food, manufacturing, and automotive. This all-in-one software helps labs manage samples, automate workflows, and ensure data accuracy while staying compliant with standards like FDA 21 CFR Part 11, ISO 17025, and GLP/GMP. By optimizing processes from sample collection to reporting, Confience myLIMS ensures labs meet regulations and deliver top-quality results. Key features of myLIMS include intuitive dashboards that provide real-time insights into laboratory operations, enabling users to monitor performance metrics and make informed decisions. The software also offers seamless integrations with existing laboratory instruments and systems, allowing for a cohesive workflow that minimizes manual data entry and reduces the risk of errors. Confience myLIMS stands out by automating routine tasks and offering a central platform for data management, allowing labs to enhance analytical capabilities and improve turnaround times. Additionally, myLIMS includes powerful reporting tools that enable laboratories to generate comprehensive reports effortlessly, supporting data analysis and compliance documentation. One of the standout benefits of myLIMS is its ability to drive continuous improvement within laboratory environments. By automating routine tasks and providing a centralized platform for data management, laboratories can focus on enhancing their analytical capabilities and improving turnaround times. This not only leads to faster results but also fosters a culture of quality and accountability, which is essential in today’s competitive landscape.

Leading the charge in software solutions tailored for safety and compliance experts, SBN Inspect+ delivers fully customizable checklists and proactive issue tracking capabilities, all designed for field use. This inspection management software empowers you to adapt inspections according to your unique business needs. Our user-friendly web portal grants you the autonomy to manage your checklist content and disseminate it throughout your entire organization seamlessly. With features such as advanced issue tagging, automated alerts, and personalized dashboards, you’ll acquire comprehensive, actionable insights derived from reliable field inspection data. Whether your goal is to adhere to OSHA and ISO regulations or fulfill internal policies, we're here to assist you in crafting the ideal inspection checklist. Tailor your checklists effectively to avoid wasting time on unnecessary data collection, as a diverse array of question types offers the flexibility needed to capture essential information efficiently. By utilizing our platform, you can enhance your operational efficiency and ensure that every inspection is thorough and relevant.

Datacor ERP is a fully integrated enterprise resource management (ERP) solution that was created by Datacor for the chemical distribution and process manufacturing industries. Datacor ERP connects people, processes, and departments across all operations to integrate the business environment. Process manufacturers have their own features, such as Cradle-to-Grave lot tracking and compliance with cfr21Part 11. Distribution-specific features include rebates, price support (CUPS), and multi-source purchasing.

Chemical Watch stands out as the premier global source of unbiased intelligence and insights tailored for professionals in product safety who handle chemicals. Recognized as the most esteemed network for chemical safety and regulatory intelligence worldwide, it serves as a reliable ally for a diverse community of businesses, regulators, and various stakeholders. By becoming part of the Chemical Watch community, you can enhance your business's capabilities significantly. We offer a thorough and organized solution for product compliance data that spans regulations from all jurisdictions, accompanied by legal documentation, expert evaluations, and concise summaries. Participate in our virtual conferences, which feature interactive Q&A sessions, themed networking tables where you can consult experts, and engaging presentations, all from the convenience of your own space. In addition, you can connect with other participants and speakers in dedicated virtual networking sections, replicating the experience of a live event and fostering valuable relationships in the industry. This unique combination of resources and networking opportunities makes Chemical Watch an essential component of your professional toolkit.

For a tailored and robust LIMS solution, O3Lims stands out as the ideal choice. This adaptable system is designed to efficiently manage results for countless users and samples according to your specifications. O3Lims not only enhances the functionality of your laboratory but also provides a highly versatile platform that can be customized to meet your unique requirements. With the capability to operate from any global location at your convenience, this web-based LIMS enhances accessibility and simplifies the process of receiving support and updates. It serves as a budget-friendly option, making it particularly suitable for expanding businesses. After analyzing samples from specific sources—be it a sampling location, machinery, commodity, or patient—O3Lims offers a clear presentation of results, enabling easy data overviews and trend analysis. Additionally, the work order feature, which lists all samples designated for analysis on a specific instrument, streamlines laboratory operations, boosts efficiency, and optimizes staff allocation. By adopting O3Lims, laboratories can significantly elevate their operational effectiveness and maintain a competitive edge in their field.

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

All mass spectral data management and analysis can be done with one software. Quickly identify, distinguish, identify, characterize, and characterize components. ACD/MS Workbook suite is an all-in one package for MS data management. You can process MS, LC/MS and GC/MS data that you have acquired using instruments from any major vendor. Auto-annotate peaks, and associate them with compound structure. Search databases for spectral matches and deconvolute spectra to identify unknowns. Make spectral databases that are easily searchable and shareable.

CDD Vault allows you to intuitively organize chemical structures, biological study data, as well as collaborate with external or internal partners via a simple web interface. Start a free trial to see how easy it can be to manage drug discovery data. Tailored for You Affordable Scales with your project team Activity & Registration * Electronic Lab Notebook * Visualization * Inventory * APIs

Share and store live analytical data from any technique or data format. ACD/ChemAnalytical Workbook allows you to centralize your analytic data. All data formats and techniques can be managed in one application. A database of analytical data can be created using LC/MS, GGC/MS, 1D and 2D NMR, UV, and IR. Analytical data from all major instrument vendors can be imported, processed, and interpreted. Connect structure(s), interpretation information, and spectra and/or chromatograms. You can search the database using a variety spectral, textual, numerical, and structural criteria. All sample characterization results can be reported from one interface.

This user-friendly system is designed for effortless operation, enabling you to concentrate on prevention while our experts ensure your inventory meets global compliance standards. PARATOX embodies the principles of Simplicity, Efficiency, and Ingenuity, making it the ideal choice for your needs! Gain immediate access to a personalized library of safety data sheets that encompass all 16 sections of the GHS, all housed within a single, streamlined system. Our dedicated team of professionals is available to assist you through the various stages of chemical management. Say goodbye to outdated paper binders and cumbersome Excel spreadsheets! PARATOX serves as your comprehensive solution for chemical management. In the event of an emergency, quickly access SDS information through the QR code featured on Paratox labels, potentially saving you valuable time during critical situations. When generating and printing labels, you can select the format and regulations that best suit your business. Customize your labels further by including information specific to your organization, ensuring that everything you need is readily available. With PARATOX, managing chemicals has never been more efficient or tailored to your unique requirements!

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.

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.

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.

Enviance stands out as a frontrunner in cloud-driven Environmental, Health, and Safety (EHS) software, providing essential real-time information accessible from any location and across the entire enterprise. Enhance your compliance assurance, optimize operational processes, and gain greater oversight of environmental performance metrics. Effectively address employee safety to foster a healthier, more satisfied workforce and to bolster business resilience. Proactively tackle safety challenges by implementing more rigorous management of personnel and operational procedures. Enviance leads the way in delivering cloud-based EHS solutions that ensure vital information is available whenever and wherever it is needed.

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.

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.

Automated logbook solution that includes emailing, reminders spell check, attachments, full audit trail and offline capabilities. This software is used for shift-turnovers and rounds/readings, production tracking, environmental and compliance reporting, as well as workflow and production tracking. eLogger replaces disconnected systems and paper log books-collecting, storing and distributing real-time operational information immediately. Our clients include some of the most prominent industry leaders in power generation and electric, gas, and wastewater utilities, water/wastewater treatments, chemical, oil refining and biotech.

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.