Alternatives to Polymerize

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.

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.

FindMolecule, a new online inventory and ELN platform that enables biologists and chemists to find the right molecules, is a revolutionary online platform. It is used by labs around the globe to increase their efficiency. It is great for structure searches, barcode scanning and orders management. The electronic lab notebook is intuitive and the best on the market.

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.

BIOVIA solutions provide a unique scientific management environment that enables science-based organizations to create and connect biological and chemical innovations that will improve our lives. The BIOVIA portfolio, which is a leader in the industry, focuses on integrating science, experimental processes, and information requirements from all aspects of research, development, quality control, and manufacturing. Capabilities in the areas of Scientific Informatics and Molecular Modeling/Simulation Data Science, Laboratory Informatics Formulation Design, BioPharma Quality & Compliance, Manufacturing Analytics, and Laboratory Informatics. BIOVIA is committed in accelerating innovation, improving productivity, quality and compliance, reducing cost, and accelerating product development for customers across multiple industries. Connect scientific innovation processes and information throughout the product lifecycle.

From materials data to better product faster! Accelerates R&D, scales up, and optimizes manufacturing quality control and supply chain decisions. Use ML guidance to predict outcomes and discover new materials. Get faster and better results. You can build a model as you go. To design cost-effective and robust production lines, test the limits of your model. Models can be used to predict future failures using information from the materials and parameters of the production line. Materials Zone is a platform that aggregates data from independent entities, material providers, factories, and manufacturing facilities and allows them to communicate through a secure platform. Machine learning (ML) algorithms can be applied to your experimental data to discover new materials, create'recipes' that allow you to synthesize materials, analyze unique measurements, and retrieve insights.

Quantum computing is a promising way to develop new molecules and materials quickly and at a low cost. InQuanto is a cutting-edge quantum computational chemistry platform that represents a crucial step towards this goal. Quantum chemistry is used to accurately predict and describe the fundamental properties of matter. It is therefore a powerful tool for the design and development new molecules and materials. However, industrially relevant molecules and materials are complex and difficult to accurately simulate. The current capabilities force a trade either to use highly accurate methods for the smallest systems or to use approximating technologies. InQuanto’s modular workflow allows both computational chemists, and quantum algorithm developers, to easily mix and combine the latest quantum algorithms and advanced subroutines with error mitigation techniques.

To improve your safety and health program, adopt a cutting-edge technology platform. You can transform your safety program and health program with customized algorithms and statistical models. Employees will be able to give feedback and engage in meaningful ways. This will encourage safety efforts and foster employee engagement. Our system allows for simple data collection and enables real time communication that generates conversations aimed to proactively address potential risks. An intuitive analytics platform that integrates all your safety, health, and environmental data allows you to drive effective change. Analyze all information in your safety program to create powerful visualizations and actionable performance indicator that drive continuous improvement.

ChemInventory allows you to organize your laboratory's chemical inventory. This will reduce the time that your group members spend searching for compounds and allow them to get on with their work. ChemInventory, a cloud-based software that secures your lab's chemical stock, allows you to manage it. Your research group members and you can instantly search for compounds by name or CAS registry number. You can also search by structure or any other custom field. Search results will include information about chemical structures as well as other relevant information.

We continue to supply platforms for Synthesis & Reaction Prediction and Information Extraction and Cheminformatics to the DeepMatter Group. DigitalGlassware®, DeepMatter™'s innovative cloud-based digital chemistry platform, brings recordability, reproducibility and sharingability to your lab at all stages of the discovery process, from the planning of your reaction to analyzing it. We continue to collaborate with our clients and users to develop cutting-edge software solutions that improve chemical research and inspire scientific workflows. DeepMatter offers a diverse portfolio of products that optimize the design, hypothesis, and synthesis processes. These products enable new compounds such as pharmaceuticals, agrichemicals, and performance chemicals to get to market faster.DigitalGlassware transforms your chemistry into code to improve your productivity in your laboratory.

Welcome to Yordas Helix - our proactive system for managing product risks and regulatory intelligence. Helix helps you gain control over market access, change and transparency in your global supply chains. Helix, a reflection on our company values and a solution that combines our scientific and industrial knowledge with our collaborative spirit, is a unique way to help you overcome regulatory challenges. We want to give you a platform that is easy to use and tailored to your business needs. Helix is not just a name, it's also a symbol for our commitment to data-driven innovations. It combines our expert consulting with a digital interactive solution to provide unparalleled insight into chemical compliance and risk. Helix combines your product data with our regulatory experience and compliance information to empower you to evaluate the impact on your products and your business.

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.

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.

Reaxys, a web-based application developed by Elsevier, is used to retrieve information about chemical compounds from published literature including journals and patents. The platform allows users to access chemical compounds, reactions and properties, as well as bibliographic data and substance data with synthesis information and experimental procedures, from selected journals and Patents. Reaxys, launched in 2009 as a successor to CrossFire databases and designed to provide research chemists with access to current and historic information in organic, Inorganic, and Organometallic Chemistry through an intuitive interface, was launched in 2009. The platform abstracts over 200 years of history of chemistry from thousands of books, journal titles, and patents. Its content is based on selected journals and chemistry-related patents. It focuses on entries with a chemical structure and experimental facts that are supported by credible citations.

Comprehensive approach to documenting all IPM task data, both chemical and not. PESTlogics creates a history of IPM data so you can recall site-specific data and improve IPM operations. Make IPM a team effort. Connect IPM data across your organization to enable strategic decision-making. Summarize pesticide use in relation to your organization's goals and mission. To evaluate the effectiveness of pest control methods and to get results, monitor them. The more precise the location, the better the data. Quickly review label requirements, especially where products could be toxic for wildlife or other natural resources. Communicate your planned operations easily: where, when and what. Post maps with details about the application to increase worker safety and awareness.

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.

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

Screen formulations for product development and sourcing. To identify potential problems and find safer alternatives, use our 23 toxicological endpoints system. Know your company's chemical footprint. Automated management of compliance and certification requirements. A simple interface simplifies data collection, list screening, and chemical hazards assessments. The world's largest Safer Chemistry Knowledge Base contains more than 4,000 Verified chemical Hazard Assessments from Scivera toxicologists. You can create a plan that suits your budget and needs. You can submit or receive chemical reports with redacted information, regardless of whether you are a supplier or brand. This protects intellectual property and provides necessary chemical safety information.

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.

It is difficult to ensure product safety, manage regulatory compliance, and promote responsible design, development, and management of products throughout their entire lifecycle. It is becoming more difficult due to increasing consumer scrutiny and shrinking resources. Verisk 3E™, your trusted source for global regulatory expertise, compliance solutions and proactively anticipating and managing regulatory changes, will allow you to respond quickly to changing customer needs, avoid supply chain disruptions, and accelerate time-to-market. We offer the most powerful and comprehensive suite of intelligent compliance solutions to product safety and stewardship. R&D professionals need to be more agile with limited resources, constantly changing regulatory obligations, customer demands and information locked away in siloed systems.

EcoOnline is a platform that provides all the modules a company requires to create safe, compliant, and efficient workplaces. EcoOnline's integrated platform is functionally rich and provides real-time decision support as well as EHS analytics. This will help you drive efficiency and protect your customers and employees. EcoOnline's digital solutions make safety management easy, effective, and even inspiring. Our mobile app can be used to engage employees and create a safety culture. The most user-friendly software for chemical safety that gives control back over to employees responsible for chemical safety. Take control of your SDS Management and Risk Assessments, as well as Chemical Reporting. EcoOnline's Environmental Reporting Software Modules allow you and your company to track and reduce emissions, optimize raw materials usage, and automate and schedule regular reporting.

REACH Factory is a cloud-based, all-in-one software platform that supports the chemical manufacturing industry. It consists of an embedded regulatory knowledge database on more than 380 international regulations and 300,000. chemical substances, MAT Factory; an SDS creation/management module, SDS Factory; a chemical risks management and ICPE/SEVESO status modules, SAFE Factory; and a substance trackability in articles module SVHC Factory. This allows you to address multiple issues in one solution without the need for integration and provides control over user access.

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

NobleAI helps companies develop better performing, more environmentally sustainable and reliable chemical & materials products. NobleAI believes that materials science and chemical engineering are essential for building a sustainable future and that AI can unlock this potential. NobleAI's science based AI is an intelligent fusion of all available scientific knowledge and novel artificial intelligence techniques, optimized for product design. This combination of data driven insights and scientifically guided designs delivers much higher accuracy with far less training and data. This provides deeper insights with greater transparency, interpretability and scientific fidelity.

Mass spectrometry fragment prediction using rules-based methods Learn about fragmentation mechanisms and increase your confidence in your compound IDs.

Khimera is used for calculating the kinetic parameters and thermodynamic properties of microscopic processes as well as transport properties of substances and mixtures in gases, plasmas, and at the gas-solid phase boundary. Researchers and engineers are the primary users of Khimera. They are involved in kinetic modeling, thermodynamic and kinetic modeling, as well as chemical engineering, combustion and catalysis, and microelectronics. Khimera is ideal for multi-scale modeling, providing the link between fundamental molecular characteristics of individual molecules and mesoscale ensemble averaged characteristics of reactive medium: thermodynamic, transport properties, as well as rates and chemical reactions. All models can take quantum-chemical simulations results as input. This allows for the possibility of recovering properties without the need for experimental input.

CryoTrackIMS software is a complete package that can be used for molecular biology and cell banks. It can also be used to create clinical samples, biobanking, biochemistry and immunology. It can also be used for high-throughput screening, QA and IVF labs. You can create any type of box, plate, or pie configuration. Simply select rows and columns, or a Pie configuration. Your box will be created in seconds and you can start entering data. Basic research and biotech businesses require an inventory of valuable biological specimens and samples. It is difficult and frustrating to keep track of large quantities and types of biological samples (DNA,RNA, clones and proteins, peptides and probes. Antibodies, enzymes and enzymes. Samples can also be used for biotech business. CryoTrack provides a complete solution to individual labs at universities, clinics and biotech companies.

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 companies are experiencing transformational changes in their business landscape. Margin pressures, changes in customers' preferences and how they pay for their products, as well as the need to be strategic agile to reduce cycle/lead time in response to market dynamics, are all factors that affect their business. Only frictionless processes, 100% plant availability, maximum reliability, and optimal reliability can guarantee competitiveness in the Chemical industry. YASH's SAP Centre of Excellence, a top SAP Partner, leverages technology and flexible business model to drive innovation and value within your chemical enterprise. Streamline the entire process, from procurement, manufacturing, sales, and financial accounting. Access to a safe and seamless transaction process. Pre-built apps or build custom reports that conform to statutory and regulatory norms. Monitor formulae in real time to reduce control costs and account for input variability.

DWSIM is an open-source, free, CAPE-OPEN-compliant, chemical process simulation that runs on multiple platforms including Windows, Linux and macOS. It also works on Android and iOS. It has an intuitive graphical interface and offers capabilities that were previously only available in commercial simulators. DWSIM is capable of both dynamic and steady-state simulations. It uses a parallel modular solver to model efficiently. It comes with advanced property packages. The simulator includes a comprehensive set of unit operations including mixers and separators. It also includes pumps, compressors and expanders. It also includes heaters and coolers. It also includes an Excel Add-In to perform thermodynamic calculations in spreadsheets, as well as an automation API that allows for the creation, loading, modification, running and saving of flowsheets.

O3Lims is a powerful, customized LIMS system. Flexible system that allows you to keep track of results for as many users or samples as you need. O3Lims can be used to improve your laboratory's efficiency and effectiveness. We can tailor a solution to your specific needs.

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.

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.

All your 1D and 2D NMR data can be processed, analyzed, and assembled. ACD/NMR Workbook Suite provides a complete NMR software program. It offers a complete suite of advanced processing, analysis and databasing functions for 1D and 2-D NMR data from all major vendors formats. With synchronized peak picking, assignment across multiple datasets, you can easily process and analyze NMR data. Verify chemical structures with confidence Analyze and quantify mixtures. Prepare comprehensive reports and publish-ready data. Manage, share, and store NMR spectra that are linked to structures.

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.

Petrotechnics' Proscient is a cutting-edge solution to realizing the practical benefits of digitalisation and Industry 4.0. The software platform gives operators in the petroleum industry a new, more efficient way to visualize and manage risk and activity. Proscient combines disparate technologies and information across an organisation. It translates and aggregates it in a way that simplifies complex planning, operations maintenance and engineering, and HSE processes. Everyone, from the boardroom to the frontline operations, can see and manage risk and activity in three simple screens. This gives them insight to help make better business decisions. They can manage risk, cost, and productivity like never before. With real-time access, they can see what's going on, where it's occurring, and what's driving it.

This intuitive system is simple to use and allows you to concentrate on prevention while our team manages your inventory to ensure compliance worldwide. PARATOX stands for Simplicity Efficiency and Ingenuity. Access your custom-built library safety data sheets, including 16 sections of GHS, instantly from one system. A team of experts will assist you in all aspects of chemical management. Don't waste your paper binders or Excel spreadsheets. PARATOX is your one-stop shop for chemical management. Paratox labels include a QR code that allows you to instantly access SDS information in an emergency. This will help you save valuable time and effort in crisis management. When creating and printing labels, choose the format and regulations that are most applicable to your business. You can personalize your labels by adding information specific for your company.

SDS BinderWorks is the industry standard for Safety Data Sheet management. It offers a single source SDS management solution in a user-friendly website or mobile app that was developed by safety professionals. SDS BinderWorks helps to reduce inventory preparation costs and ongoing maintenance. It is designed to be simple and efficient and to cut down on the time it takes for you to create, manage, and share your SDS inventory. All employees have access via the internet, mobile app, and custom hardcopy binder. Subscribers have unlimited access to the user-friendly SDS BinderWorks Database, which allows them to quickly find a Safety Data Sheet by using our advanced product search. SDS BinderWorks allows you to make your managed SDSs accessible to your employees via our website, mobile app, or custom hard copy binders.

Ansys Chemkin-Pro has been the industry leader in modeling complex chemically reacting systems. It has been extensively tested in many chemistry applications and is well-known for its fast simulation time. Energy standards today demand high yields, efficiency, quality, and minimal waste. Ansys Chemkin Pro is a chemical simulation that models idealized reacting flow and gives insight into the results before production testing. Given today's shorter design cycles, it is impossible to rely on testing alone to verify chemical processes. Simulating effectively is crucial for cost-effective designs that get your product to market quicker.

Software solutions for compliance and safety professionals. You can create your own checklists and track issues in real time. SBN Inspect+ allows you to tailor your inspections to your business's requirements using inspection management software. You can manage your checklist content and share it with your entire organization via our web portal. You will get deep, actionable insights that are based on concrete field inspection data, such as advanced issue tagging and automated notifications. Let us help you create the perfect inspection checklist, no matter if you need to comply with OSHA and ISO regulations. To ensure that you don't waste time collecting data you won't use and to customize your checklists, we offer a variety question types to help you track the data you need.

It is a constant challenge to maintain compliance standards for Substance of Very High Concern for chemical-containing products and companies that produce chemicals. Manual processes are becoming more complex and time-consuming due to growing requirements and an evolving supply chain. They can also be difficult to scale up. Manage peak loads during submissions or new product introductions. With constant follow-up from suppliers, managing large and complex supply chains. APA Engineering has over 19 years of experience in product chemical compliance. This web-based SaaS platform was built by APA Engineering to reduce costs and time, and provide comprehensive compliance reporting. Greencheck software automates the majority of the product chemical compliances. All it takes to get the chemical composition is a simple email Vendors can upload directly via excel. Comprehensive compliance reporting, one dashboard for all product chemical regulations.

Vicinity helps batch manufacturers work more efficiently, produce better products, and drive smart growth. We offer a software system that can accommodate the complex requirements of formula-based manufacturing. Vicinity software can help you eliminate redundant, basic, or multiple disconnected systems and maximize your manufacturing capabilities. We assist formula-based manufacturers in managing unlimited recipes, improving inventory visibility and control and quality assurance, eliminating redundancies, and reducing costs. We are committed in providing a cost-effective, feature-rich solution that is affordable to all businesses, regardless of their stage of growth. Vicinity's flexibility makes it a top choice for chemical manufacturers, food producers, as well as brewers. It integrates easily to key platforms, such as Microsoft Dynamics or QuickBooks, to provide a comprehensive software solution.

The smart way to manage your COSHH Risk Assessments & SDS. Software to ensure your chemical safety compliance. We will simply ask you about the products in your inventory. Safety data sheet management made easy. We will work with you to create customized COSHH Risk Assessment templates for your company. Our online platform makes it easy to create chemical safety reports that can be distributed to all employees in your company. Chemdoc is a chemical safety management tool that can save you time and money. Chemdoc gives you control over chemical safety management by sourcing Safety Data Sheets directly from the manufacturer on your behalf. It also provides the tools to complete custom and pertinent COSHH Risk assessments that will be compliant and help to ensure the safety and health of your employees.

Frontline Data Solutions provides the tools to improve workflows, ensure compliance, and make your organization safer. Powerful, web-based apps can replace manual spreadsheets and old solutions. To minimize the risk of safety incidents, create standardized workflows that optimize performance. Clear documentation, action items, as well as standardized procedures will help you achieve regulatory compliance quickly. Standardize your workflows to manage organizational change. Our MOC software makes it easy to create checklists, reviews and approves in order to evaluate any organizational, operational, or equipment change. It is a web-based, intuitive system that allows you to easily set up workflows. Safety is the top priority for your workplace. Our Incident Management Software allows you to track all incidents, near-misses and audits and store them in one database. These events can be easily recorded and investigated, and tracked to complete corrective and preventative actions.

Chemwatch, a global leader in chemical management and safety solutions, offers a comprehensive set of software and services that streamline chemical management processes. Their platform gives access to the largest database of Safety Data Sheets (SDS) in the world, ensuring that information is up-to date for compliance and safety. SDS management, chemical manifests and registers, risk assessments and labeling are some of the key features. Chemwatch offers software packages such as BackPack GoldFFX and Chemeritus that cater to the needs of small and large businesses. They are available in 49 different languages. The platform integrates with RFID asset-management solutions to enable efficient tracking of non-chemical and chemical assets throughout their lifetime. Chemwatch has over 30 years' experience and serves more than 5,000 companies worldwide, including 20 out of the 50 Fortune 500.

Executing complex processes efficiently for enterprise manufacturers and distributors. Infor M3 is an ERP system for manufacturing and distribution that uses the latest technologies in order to provide a powerful analytics platform and a great user experience. Infor M3 industry solutions, including CloudSuite™, offer industry-leading functionality in the chemical, distribution and equipment, fashion and food and beverage, industrial manufacturing, and apparel industries. To stay ahead of the competition, you need to be agile. Our new capabilities provide improved data-driven insight and streamlined workflows that help you take informed decisions and quick action.

MixIT is the next generation collaborative mixing analysis and scale up tool. It allows for comprehensive stirred tank analysis by using plant and lab data, empirical correlations, advanced 3D CFD models, and laboratory and plant data. It combines knowledge management tools with mixing science in an enterprise-wide environment. You can share, update, and share your geometry details, operating conditions and plant measurements with multiple users worldwide. You can design a reactor to achieve the desired mixing efficiency. Compare the performance of multiple reactors by selecting them quickly. Fully automated 3D CFD flow simulations of stirred reactors, including tracer simulations as well as heat transfer analysis, can be performed from analysis to report generation to geometry creation. MixIT is the next generation collaborative mix analysis and scale-up tool. It uses plant and lab data, empirical correlations, and advanced 3D CFD modeling to enable comprehensive stirred tank analysis.

LogChain is a platform that facilitates logistics for the chemical industry. LogChain provides manufacturers and operators with real-time visibility and transparency into their trade lanes. This is a significant problem in the logistics and supply chain industry. Each piece of information about a shipment must be manually processed many times. LogChain's logistics platform instantly connects you to all other companies in your trade lane. Businesses can share data in real-time in a controlled and safe manner to reduce their costs and that of all other trade partners, which gives them a significant competitive advantage.

WinLIMS®, which is designed specifically for your company's needs, improves efficiency and converts laboratory data into useful information that can be used to make informed decisions and increase profitability. Automated reporting, email, and texting quickly deliver information to enable informed decisions. Interfaces to instruments, ERP systems and other software increase productivity. This allows for smooth and error-free data transfer to and from WinLIMS®. Confience support staff works closely with your IT staff and lab to ensure that the software evolves as your needs change.

Chemical Watch is the world's leading provider of independent intelligence and insights for chemical safety professionals. Chemical Watch is the most trusted partner to a global network of businesses, regulators, and other stakeholders. Join the Chemical Watch community today and empower your business. Comprehensive structured product compliance data solution that covers product regulations across all jurisdictions. This includes expert analysis and summaries. Participate in interactive question-and-answer sessions, 'ask an expert' themed networking tables, and informative presentations all from the comfort of home or work. You can network with conference speakers and fellow delegates in our virtual networking areas, just as you would at a live event.