Alternatives to Aspen Plus
Compare Aspen Plus alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to Aspen Plus in 2026. Compare features, ratings, user reviews, pricing, and more from Aspen Plus competitors and alternatives in order to make an informed decision for your business.
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1
Innoslate
SPEC Innovations
SPEC Innovations’ flagship model-based systems engineering solution can help your team reduce time-to-market, cost, and risk on even some of the most complex systems. This cloud or on-premise application uses a modern web browser, with an intuitive graphical user interface. Innoslate’s full lifecycle capabilities include: • Requirements Management • Documents Management • Modeling • Discrete Event Simulator • Monte Carlo Simulator • DoDAF Models and Views • Database Management • Test Management with full reports, status updates, results, and more. • Real Time Collaboration -
2
SDS Manager
SDS Manager
SDS Manager is a leading provider of Safety Data Sheet (SDS) management systems, offering one of the largest SDS databases with over 14 million documents available in 25 languages. With SDS Manager, employees can easily access Safety Data Sheets directly from their mobile devices by scanning QR code posters placed in work areas where chemicals are used, enhancing safety and compliance in the workplace. Our automated data extraction feature allows you to add SDS files to your library with zero typing required, streamlining the process and ensuring accuracy. The one-click Secondary Container Labeling provides an efficient solution for enhancing safety and regulatory compliance Receive alerts on restricted substances in the chemicals you utilize, including those listed under REACH - ECHA, California Proposition 65, ZDHC, and more. The Chemical Risk Assessment function is designed to evaluate and manage the risks associated with handling and storing chemicals. -
3
ProSimPlus
Fives ProSim
ProSimPlus is a chemical process simulation software very intuitive and easy to use, so users adopt it very quickly. The software is a solution that is widely used by the world’s leading oil, gas, chemicals, energy or bio-based industry companies. Fives ProSim offers process simulation software and services that allow industries to improve their operations, increase their profitability or reduce their environmental impact. For more than 30 years Fives ProSim has been designing and developing process simulation and optimization software in the oil, gas, chemical, pharmaceutical, energy and other process industries. Fives ProSim is today at the heart of two challenges that the industry must face to remain competitive: the digital transition and the energy transition. Fives ProSim stands out thanks to the ease of use of its software, the responsiveness of its support team. -
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SuperPro Designer
Intelligen
SuperPro Designer facilitates modeling, evaluation, and optimization of integrated batch and continuous processes across various industries, including biotech, pharmaceutical, specialty chemical, food processing, consumer goods, metallurgical, materials, water purification, wastewater treatment, and air pollution control. It combines manufacturing and environmental operation models, enabling users to concurrently design and optimize manufacturing and end-of-pipe treatment processes, promoting pollution prevention and control. The software includes over 140 unit procedures and operations, such as well-mixed reactors, fermentors, plug flow reactors, crystallizers, distillation columns, and various separation and purification units. SuperPro Designer provides rigorous reaction and vapor-liquid equilibrium separation modules, material and energy balances, extensive chemical component and mixture databases, equipment sizing and costing, and thorough process economics.Starting Price: $9,995 per year -
5
Aspen DMC3
Aspen Technology
Develop more accurate and sustainable APC models covering a wider operational range by combining linear and nonlinear variables with deep learning. Improve ROI with rapid controller deployment, continuous model improvement and simplified workflows to enable easier use by engineers. Revolutionize model building with AI and streamline controller tuning with step-by-step wizards to specify linear and nonlinear optimization objectives. Increase controller uptime by accessing, visualizing and analyzing real-time KPIs in the cloud. In today’s ever-evolving global economy, energy and chemical companies need to operate with newfound agility to meet market demand and maximize margins. Aspen DMC3 is a next-generation digital technology helping companies sustain a 2-5% improvement in throughput, a 3% increase in yield and 10% reduction in energy consumption. Learn more about next-generation advanced process control technology. -
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Ansys Chemkin-Pro
Ansys
Ansys Chemkin-Pro is the industry leader for modeling complex, chemically reacting systems. It has been extensively validated in numerous chemistry applications and is well known for its extremely fast simulation time. Today’s energy standards call for high yields, efficiency and quality with minimal byproduct or waste. Ansys Chemkin-Pro is a chemical kinetics simulator that models idealized reacting flows and provides insight into results before production testing. Relying on testing alone for verifying chemical processes is prohibitive, given today’s shortened design cycles. Effective simulation is critical for cost-effective designs and gets your product to market faster. Mitsuo Koshi is a world-renowned chemical kineticist who also happens to be an avid fireworks fan. He is responsible for judging prestigious fireworks competitions across Japan. Every year, firework displays become grander and more fantastic, but this is paired with increased emissions. -
7
CADSIM Plus
Aurel Systems
CADSIM Plus is a chemical process simulation software that combines a first-principles dynamic simulator with a full-featured Computer Assisted Drawing (CAD) front-end in one package. It performs precise heat and material balances for any chemical process and can develop complex dynamic simulations with control logic and batch operations. The software includes a comprehensive set of generic process modules and offers optional module libraries for various applications. CADSIM Plus supports any level of drawing complexity, from simple block diagrams to detailed engineering drawings, and allows exporting drawings to AutoCAD and other standard CAD programs. Its 'electronic flowsheet' runtime simulation mode interface enables interactive and animated simulation tools, where users can change conditions while the simulated process is running. Applications of CADSIM Plus include process design, troubleshooting, prediction of future process conditions, and solutions to dynamic control. -
8
FEATool Multiphysics
Precise Simulation
FEATool Multiphysics - "Physics Simulation Made Easy" - a fully integrated physics, FEA, and CFD simulation toolbox. FEATool Multiphysics is a fully integrated simulation platform with a unified interface for several Finite Element Analysis (FEA) and Computational Fluid Dynamics (CFD) multi-physics solvers, such as OpenFOAM, SU2 Code, and FEniCS. This uniquely allows for modeling coupled physics phenomena such as found in fluid flow, heat transfer, structural, electromagnetics, acoustics, and chemical engineering applications, within a single user-friendly interface. With these capabilities, FEATool Multiphysics has become trusted tool by engineers and researchers worldwide to accelerate innovation and quickly achieve results in the energy, automotive, semi-conductor, and process industries. -
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AVEVA PRO/II Simulation
AVEVA
AVEVA PRO/II™ Simulation is a steady-state simulator that optimizes plant performance by improving process design, operational analysis, and performing engineering studies. AVEVA PRO/II Simulation optimizes plant performance by improving process design and operational analysis and performing engineering studies. Designed to perform rigorous heat and material balance calculations for a wide range of chemical processes, AVEVA PRO/II Simulation offers a wide variety of thermodynamic models to virtually every industry. Design new processes and evaluate alternate plant configurations for the most cost-effective operation. AVEVA PRO/II Simulation is now available via the cloud with on-demand access, seamless maintenance, and flexible usage. Take advantage of our strong support team with 15+ years of experience. AVEVA PRO/II Simulation optimizes plant performance by improving process design and operational analysis, and performing engineering studies. -
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COMSOL Multiphysics
Comsol Group
Simulate real-world designs, devices, and processes with multiphysics software from COMSOL. General-purpose simulation software based on advanced numerical methods. Fully coupled multiphysics and single-physics modeling capabilities. Complete modeling workflow, from geometry to postprocessing. User-friendly tools for building and deploying simulation apps. The COMSOL Multiphysics® software brings a user interface and experience that is always the same, regardless of engineering application and physics phenomena. Add-on modules provide specialized functionality for electromagnetics, structural mechanics, acoustics, fluid flow, heat transfer, and chemical engineering. Choose from a list of LiveLink™ products to interface directly with CAD and other third-party software. Deploy simulation applications with COMSOL Compiler™ and COMSOL Server™. Create physics-based models and simulation applications with this software platform. -
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DWSIM
DWSIM
DWSIM is a free and open source CAPE-OPEN compliant chemical process simulator that operates across multiple platforms, including Windows, Linux, macOS, Android, and iOS. It features an intuitive graphical user interface and offers capabilities previously exclusive to commercial simulators. DWSIM supports both steady-state and dynamic simulations, utilizing a parallel modular solver for efficient modeling. It includes advanced property packages. The simulator provides a comprehensive suite of unit operations, including mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, various reactors, distillation and absorption columns, solids separators, cake filters, spreadsheets, Python scripts, and flowsheet unit operations. It also provides an Excel Add-In for performing thermodynamic calculations within spreadsheets and an automation API for creating, loading, modifying, running, and saving flowsheets.Starting Price: Free -
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Chemcad
Chemstations
Chemstations' integrated suite of intuitive process simulation software fuels productivity for chemical engineering projects. Give CHEMCAD NXT a comprehensive test run and find out how our process simulation software guides you intuitively through detailed system design, analysis, and reporting. Try CHEMCAD for free today and find out how easily you can simulate simple and complex chemical processes on one intuitive, graphical interface. Take advantage of comprehensive CHEMCAD training services ranging from basic and advanced training courses to informative videos and webinars. We created CHEMCAD to empower the role of chemical engineers across industry. To enhance their design, analysis, and testing capabilities so they can drive productivity throughout their organizations. With flexible pricing options, we have a solution to fit every need. CHEMCAD enables you to meet the ever-expanding needs of the chemical engineering profession. -
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SLB Symmetry
SLB
Symmetry process simulation software enables full life cycle modeling from conception to operation, providing better options to troubleshoot performance, create feed and startup studies, and fully optimize your system. It offers a comprehensive set of flare and relief system design tools, empowering users to verify the performance of entire safety systems. The platform is flexible enough to suit any application, analyzing standalone components or complete systems with various levels of detail, in steady state or dynamics. Symmetry provides a new approach to traditional oil pseudo-component characterization techniques. Its fluid characterization uses chemical family structures to enable accurate physical property estimation in blending, separation, and even reactive systems to be more accurately simulated, ensuring consistent thermodynamics and component tracking across the full system. The software also offers extensive options to provide openness. -
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ChemCopilot
ChemCopilot
ChemCopilot is an AI-native chemical formulation and product lifecycle management platform designed to transform how scientists, engineers, and R&D teams design, test, optimize, and manage chemical products and processes by combining advanced artificial intelligence with domain-specific chemistry knowledge, regulatory data, simulation capabilities, and real-time insights. It automates validation of product labels, ingredient restrictions, and safety data sheets against global compliance frameworks, eliminating disconnected spreadsheets and manual review while providing audit trails and real-time alerts to support regulatory adherence. ChemCopilot accelerates innovation by simulating chemical reactions, molecular interactions, and process workflows to predict formulation performance and outcomes that traditional general-purpose tools cannot provide, and it integrates real-time data from laboratory and industrial systems to drive data-driven decisions. -
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AQBioSim
SandboxAQ
AQBioSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQBioSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQBioSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQBioSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
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AQChemSim
SandboxAQ
AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data. -
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Osium AI
Osium AI
Osium AI is an AI-powered software platform that enables industry leaders to accelerate the development of sustainable and high-performance materials and chemicals. By leveraging proprietary technology developed by experts with over a decade of experience in AI and multiple AI patents, Osium AI offers a unified solution covering every step of the materials and chemicals development cycle, from formulation and characterization to scale-up and manufacturing. It allows users to predict any material or chemical property in just a few seconds, design optimal routes for R&D experiment planning, analyze material characteristics and defects swiftly, and optimize existing processes to decrease costs, enhance properties, and reduce CO₂ emissions. Osium AI's software is designed to help with any R&D project and adapts to evolving needs, enabling efficient scaling of developments. -
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Khimera
Kintech Laboratory
Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side. -
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Energent
Westwood Global Energy Group
Understand horsepower, sand, and chemical suppliers by tracking completions market activity. Estimate trucking and logistics costs with blended pricing for key basins. Identify new frac supply chain suppliers for horsepower, sand, and chemicals. Understand macro-economic impacts to drilling and completion activity. Improve negotiations with key frac suppliers with current pricing data.Starting Price: $250.00/month -
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iChemistry
Intersolia
Since 1999, we’ve been providing our customers with the market’s most complete chemical management solution, developed in collaboration with our customers and our market-leading experts. iChemistry is our cloud-based solution for the end users in the chemical management supply chain. Our software helps you manage environmental, health, and safety performance, ensure compliance, minimize risk, and improve profitability. Create and distribute safety sheets so that you can identify risks, prevent accidents, and reduce workplace hazards. Comply with government requirements such as REACH or GHS. Become more sustainable by working proactively to reduce hazardous chemicals. Increase efficiency and control, so that you can free up more time and resources. With iChemistry, you also get access to our integrated SDS service that has one of Europe’s largest databases for safety data sheets. All of our SDS are digitized, which means that you get instant access to all essential information.Starting Price: Free -
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AVEVA Process Simulation
AVEVA
Design sustainable processes at the speed the market demands with the innovative, integrated platform that enables a circular, sustainable world. AVEVA Process Simulation brings agility to the entire process lifecycle of design, simulation, training, and operations to deliver the process side of the digital twin and accelerate the engineering cycle. Engineers can collaborate across disciplines in a single integrated platform to explore all dimensions of a potential design and quantify the impact on sustainability, feasibility, and profitability. Cut wasted effort by using the same simulation over all engineering phases with the process, fluid flow, and dynamics modes in a single model. Replace dozens of specialized programs with a single, easy-to-use interface so every engineer can see their impact. Build an agile engineering workflow with concurrent use by process, utility, control, and mechanical engineers. -
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ChemOne
YASH Technologies
Chemical companies are witnessing transformational shifts in their business landscape with margin pressures, changes in how their customers want to use and pay for their products, and the need for strategic agility to shrink cycle/lead times in response to market dynamics. In the Chemical industry, only frictionless processes, 100% plant availability, and maximum reliability can ensure competitiveness. As a leading SAP Partner, YASH’s SAP Centre of Excellence leverages technology and flexible business models to drive innovation and value throughout your chemical enterprise. Optimize the entire process from procurement, manufacturing to sales, distribution and financial accounting. Provides access to a seamless and safe transaction procedure. Pre-built apps and build custom reports that comply with statutory and regulatory norms. Monitor formulae in real-time to account for input variability and reduce control cost. -
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NEMS Chemical
NEMS
NEMS Chemicals is a hassle-free solution for managing HOCNF (Harmonized Offshore Chemical Notification Format) documentation. It's a cloud-based service, which means you don't need to install any software. All you need is a modern web browser to access it. By using NEMS Chemicals, oil and gas operators can reduce their workload when it comes to preparing discharge applications and reports. Chemical suppliers will also benefit from the solution, as it simplifies the process of HOCNF documentation and registration. NEMS Chemicals is developed and operated by NEMS and our KPD (Chemical Product Data) center. NEMS Chemicals is used for the environmental management of offshore chemicals. NEMS Chemicals is designed to register information on chemical products and their substances. This includes physical properties, hazard labeling, and eco-toxicological properties. The tool has the possibility to print out complete HOCNF reports. -
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Knowde
Knowde
Knowde is a vertical AI and software platform purpose-built for the chemical, ingredient, and polymer industry. It provides a clean, structured data foundation by automatically harmonizing supplier and product data (e.g., material specifications, regulatory, performance metadata) that powers downstream tools such as ERP, CRM, AI, ecommerce, and master data systems. On top of that data layer sits the Knowde Customer Experience Platform, a turnkey solution allowing chemical suppliers to operate branded, B2B digital storefronts integrated with product catalogs, search, sampling, quoting, and content. In parallel, Knowde hosts a marketplace where buyers can search, compare, sample, quote, and purchase from 8,000+ supplier-owned storefronts across over 230,000 ingredients, polymers, and raw materials worldwide, all with technical documentation, supplier insights, and procurement tooling. -
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Schrödinger
Schrödinger
Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling. -
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Chematix
Chematix
The full-spectrum chemical management solution designed to meet the specific requirements and responsibilities of scientists, researchers, regulatory officials and administrators in education, government and industry. Comprised of modules to handle: Web Procurement of chemicals and supplies, complete life cycle chemical tracking, chemical inventory management and regulatory control, waste management and regulatory compliance, financial management and auditing, resource management and system security. On-line ordering process with shopping cart feature. Built-in product search feature accessing central stores, in-house stockrooms and major vendor catalogs: Fisher, Sigma Aldrich and VWR Scientific. The ability to track every on-site chemical to an exact location assistance with compliance with health and environmental regulatory guidelines. Chemical Abstract Database (CAD) to maintain data integrity. -
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Sandia Chemical Inventory Management
Sandia National Laboratories
Sandia’s Chemical Inventory Management Software (CMS) is one component of a global chemical inventory management system used to track chemicals from the point of procurement through use and disposal at a facility or institution. Sandia developed the software as a simplified chemical inventory tool for use by a single central receiving/storage facility with a limited number of authorized users. The software can be modified for use at a facility with multiple points for chemical receiving and storage. Sandia’s CMS provides facilities with enhanced security and safety of their chemical inventories. Additional benefits include increased efficiency and cost savings. Access control, with four assigned roles with varying levels of system access. Database fields to track a chemical’s barcode, location, owner, date in, expiration date, chemical name, storage group, bottle/container size, and remaining quantity. -
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GreenCheck Software
APA Engineering
Maintaining compliance standards for Substance of Very High Concern (SVHC) for companies producing chemicals or chemical-containing products is an ongoing challenge. Manual processes are fast becoming tedious, complex with growing requirements and evolving supply chain and not easy to scale up. Scale-up & manage peak loads during submissions and new product introductions. Managing complex and large supply chains with relentless follow-up with suppliers. APA Engineering with over 19+ experience in ‘product chemical compliance and a global client base has built this web-based SaaS platform to reduce costs & time and achieve comprehensive compliance reporting. Greencheck software automates most of the critical product chemical compliances. One-click email to get the chemical composition. Vendors can upload directly even via excel. Comprehensive compliance reporting, a single dashboard for all product chemical regulations. -
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CompuClean
Spartan Chemical Company
Spartan Chemical’s cloud-based CompuClean Cleaning Management Software provides an integrated reporting system and a variety of modules to improve the workloading, quality assurance, inventory management, and documentation of your facility’s cleaning operations. Now, with the new CompuClean Mobile App, it has never been easier to track and manage cleaning operations whenever and wherever you are. CompuClean® by Spartan Chemical Company, Inc. offers multi-lingual solutions for a host of custodial management challenges with the convenience of cloud-based accessibility. CompuClean from Spartan Chemical now features the ability to track the completion of day-to-day cleaning in any facility, in real-time, through the CompuClean mobile app! With a simple, three click process, cleaning staff can select an area, select a service performed, and save. Once saved, the system will log where the cleaning took place, who performed it, and what type of service was performed. -
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Chemaxon Marvin Pro
Chemaxon
Draw and publish chemical structures seamlessly with our web-based chemistry editor. Marvin Pro is a drawing tool that combines our chemically intelligent technology with a clean user interface. Chemists, researchers, and students can convert their thoughts into high-quality visual representations in no time. Marvin Pro handles a large number of objects, chemical structures, arrows, or texts, on a single canvas, and aligns them with precision. Chemical editors shouldn’t be complicated. With our intuitive solution, you can transform your chemical structure ideas into clear visuals. The quality of your chemical drawing should match the effort you put into your research. Marvin Pro allows you to create high-quality visuals that you can then present to your workplace. Let the Marvin Pro canvas become an extension of your mind. Add predefined templates or labels, color your structures, and insert images from external sources. You can even display the structure’s formula. -
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Alchemy Cloud
Alchemy
Alchemy is an enterprise SaaS company helping to modernize the $1 trillion global specialty chemicals industry. Alchemy helps specialty chemicals companies accelerate their formula development and commercialization processes, be more responsive to customers, and grow top line revenue. With Alchemy's Chemistry Acceleration Software, customers increase lab capacity, accelerate chemistry innovation, and grow sales. From concept to chemistry, Alchemy accelerates product development and improves service delivery for chemicals and materials companies. Whether you’re working on fundamental R&D, new products or helping customers get the most from your current products, Alchemy accelerates your lab, sales and service processes so you can speed time to revenue on new product development, decrease lab cost per sale and improve customer responsiveness. Industry-specific software to accelerate chemistry development, sales and service. -
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InfoChem
DeepMatter
As part of the DeepMatter Group we continue to supply our platforms for Synthesis & Reaction Prediction, Information Extraction and Cheminformatics as well as DigitalGlassware®, the innovative cloud-based digital chemistry platform from DeepMatter™, that brings recordability, reproducibility and shareability to your lab at every stage of the discovery process, from planning your reaction to analyzing the outcome. We continue to work side-by-side with our clients and users developing cutting-edge software solutions to boost chemical research and inspire scientific workflows. DeepMatter has a differentiated portfolio of products that accelerate and optimize the hypothesis, design, and synthesis process. 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. -
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Chemwatch
Chemwatch
Chemwatch is a global leader in chemical safety and management solutions, offering a comprehensive suite of software and services designed to streamline chemical management processes. Their platform provides access to the world's largest database of over 140 million Safety Data Sheets (SDS), ensuring up-to-date information for compliance and safety. Key features include SDS management, chemical registers and manifests, risk assessments, labeling, and reporting. Chemwatch's software packages, such as BackPack, GoldFFX, and Chemeritus, cater to various organizational needs, from small businesses to large enterprises, and are available in 49 languages. The platform also integrates with RFID asset management solutions, enabling efficient tracking of chemical and non-chemical assets throughout their lifecycle. With over 30 years of experience, Chemwatch serves more than 5,000 organizations worldwide, including 20 of the top 50 Fortune 500 companies. -
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EcoOnline
EcoOnline
Through a comprehensive platform, EcoOnline offers all the modules that a company needs to create safe, compliant and efficient workplaces. The functionally rich integrated platform ensures real-time decision support and EHS analytics, drive efficiency, whilst safeguarding your workforce, customers, and company reputation. With EcoOnline’s digital solutions, following safety management best practices is easy, effective and even inspiring. Use our mobile app to engage employees and build a lasting safety culture. The most user-friendly chemical safety software on the market that gives control back to employees who manage chemical safety. Take control of your SDS Management, Risk Assessments and Chemical Reporting. EcoOnline's Environmental Reporting Software modules allow you and your organization to track and reduce organizational emissions, optimize raw material usage and automate and schedule regular reports. -
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SIMIT
Siemens
Bringing products to the market faster while maintaining high quality requires integrated engineering workflows along with short changeover and start-up times. SIMIT Simulation Platform allows for comprehensive testing of automation applications and provides a realistic training environment for operators – even prior to plant startup. SIMIT creates opportunities for process optimization and know-how retention, leading to reduced commissioning time and significantly shortened time-to-market. The end result: greater efficiency throughout the entire life cycle of your manufacturing or process plant. SIMIT enables comprehensive testing of automation projects as well as the virtual commissioning of systems, machines, and processes on a single platform. The simulation platform also provides realistic training environments in which to train operating personnel. -
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USIM PAC
Caspeo
USIM PAC is a steady-state process modeling and simulation software to design, analyze and optimize industrial processes. In a single interface, USIM PAC performs mass balancing, modeling and simulation of all the streams and unit operations of your processing plant. USIM PAC is a unique engineering software. It relies on a detailed and configurable characterization of material. Thus, it is particularly suitable if you deal with solids and complex mixtures, difficult to describe as pure substances. Empower engineering decisions. Improve efficiency and profitability of your processing plant. Better, faster and safer. USIM PAC is a complete software platform for modeling and simulation of industrial processes. It performs simulation, data reconciliation, mass balancing, flowsheeting, equipment sizing, economic and environmental calculations and off-line process optimization in a single environment for the overall plant or part thereof. -
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Atlas Oil & Gas
Source Logic
Energy chemical & production software to manage your entire field operations. Atlas provides greater visibility, control, and optimization of business operations. The “Atlas” system is a cloud hosted application that helps companies manage oil field assets, chemical products and treatments, associated lab data, and customer leases. Atlas provides users view and manages customers and locations, analyzes lab reports, and tracks chemical product inventory and treatments. Dashboards and reports provide real-time decision-making and efficient monthly invoicing. Furthermore, a consumer portal offers a comprehensive view, reporting, and invoicing. Increases the efficiency of the organization as it helps in keeping the focus on the goal making decisions quickly and implementing their strategies faster as the layers of data are reduced which also reduces the time consumption for the analysis of the data.Starting Price: Free -
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Alchemite
Intellegens
Alchemite provides AI-augmented physical modeling and solutions that help organizations extract actionable insights from experimental and simulation data by combining machine learning with physics-informed models to improve prediction accuracy, reduce experimental costs, and optimize product and process development. Its solutions span materials discovery and design, predictive modelling of performance and reliability, multiscale modelling that connects atomistic to macroscopic behaviour, and automation of workflow tasks such as data integration, surrogate modelling, and model validation. It supports physics-aware neural networks and hybrid modelling approaches that respect underlying scientific laws while learning from data to enable faster and more accurate simulations, reduced reliance on expensive physical testing, and improved decision-making. Intellegens’ tools are applied in areas such as battery performance prediction, chemical process optimization, etc. -
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IPA can also be used for analysis of small-scale experiments that generate gene and chemical lists. IPA allows searches for targeted information on genes, proteins, chemicals, and drugs, and building of interactive models of experimental systems. Data analysis and search capabilities help in understanding the significance of data, specific targets, or candidate biomarkers in the context of larger biological or chemical systems. The software is backed by the Ingenuity Knowledge Base of highly structured, detail-rich biological and chemical findings. Learn more about QIAGEN Ingenuity Pathway Analysis (IPA). Comparison Analysis determines the most significant pathways, upstream regulators, diseases, biological functions, and more, across time points, dose, or other conditions.
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EPOCH Software
Logical Data Solutions
EPOCH Software is a comprehensive time and dollar saving EMIS system for tracking and reporting regulatory compliance with components that include chemical Inventory and Usage / SARA 312, VOC and HAP Emissions. Toxic Chemical Release / SARA 313 Form R. Hazardous Waste Storage and Disposal / Container Tracking / RCRA Reporting. Task Management / Calendar and Email Notification. Permit Tracking / Parameter Limits and Exceedances. Emission Source Monitoring (Air, Water Samples, Ground Water, Storage Tank Inspection). Environmental Events Tracking / Chemical Spills / Job-Related Injuries / OSHA 300. Audit Tracking (Findings, Corrective Action, Status). SDS online repository / Web Viewer. Industrial Hygiene Sampling / Personal and Area Monitoring. Compliance reporting features include: SARA 313 Form R (EPCRA), SARA 312 (Tier II), VOC and HAP Emission Reports, RCRA Biennial and Annual Reports, Uniform Hazardous Waste Manifests and Shipping Lists, and more.Starting Price: $3000 one-time payment -
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Ansys Lumerical FDTD
Ansys
Ansys Lumerical FDTD is the gold-standard for modeling nanophotonic devices, processes, and materials. The integrated design environment provides scripting capability, advanced post-processing, and optimization routines. This finely tuned implementation of the FDTD method delivers best-in-class solver performance over a broad spectrum of applications. The integrated design environment provides scripting capability, advanced post-processing and optimization routines, allowing you to focus on your design and leave the rest to us. A range of benefits allow for flexible and customizable models and simulations. Ansys Lumerical FDTD models nanophotonic devices, processes and materials so you can focus on creation. Lumerical FDTD is the gold-standard for modeling nanophotonic devices, processes and materials. This finely tuned implementation of the FDTD method delivers reliable, powerful and scalable solver performance over a broad spectrum of applications. -
42
SciveraLENS
Scivera
Screen formulations for sourcing and product development. Use our 23 toxicological endpoint system to proactively identify potential issues and find safer alternatives. Understand your company’s chemical footprint. Manage compliance and certification requirements automatically. Simplify data gathering, list-screening, and chemical hazard assessments with an easy-to-understand interface. Benefit from the world’s largest Safer Chemistry Knowledge Base with more than 4,000 Verified Chemical Hazard Assessments from Scivera’s board-certified toxicologists. Build a configurable plan to fit your needs and budget. Whether you’re a supplier or a brand, feel confident submitting or receiving chemical reports with redacted information that protects intellectual property while providing necessary chemical safety information. -
43
BIOVIA COSMO-RS
Dassault Systèmes
BIOVIA COSMO-RS is a comprehensive toolbox for modeling and predicting fluid phase properties, enabling chemical engineers, chemists, formulation engineers, and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs. COSMO-RS simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first-principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space. BIOVIA’s COSMO team consists of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics. Key benefits include a robust scientific foundation combining quantum chemistry and thermodynamics to ensure accuracy and reliability. -
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Chemical Watch
Chemical Watch
Chemical Watch is the leading global provider of independent intelligence and insight for product safety professionals managing chemicals. Chemical Watch is the world’s most valued chemical safety and regulatory intelligence network and trusted partner to a global community of businesses, regulators and other stakeholders. Join the Chemical Watch community today to empower your business. Comprehensive structured product compliance data solution providing coverage of product regulations across all jurisdictions, including legal documentation, expert analysis and summaries. Attend our virtual conferences to take part in interactive question and answer sessions, ‘ask the expert’ themed networking tables and informative presentations, all from the comfort of your home or office. Network with fellow delegates and conference speakers in our dedicated virtual networking areas – just like you would at a live event. -
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CloudSDS
CloudSDS
Chemical Management reimagined, guaranteed SDS updates every month, find critical information 25x faster. Cloud SDS, Cloud SDS Management Online for Chemical Information & Safety Data Sheet Management. Cloud SDS Management 100% online, no download. Research, Info, Safety Compliance for chemicals & more. Eliminate papers and software silos by migrating to a secure digital platform that promotes data democracy. Increase omnichannel digital footprint and enhance digital transformation. Increased data sharing and access to unambiguous fresh data reduces risk of non-compliance with applicable regulations and promotes employee awareness of dangers related to chemicals at workplace. Accelerate new product development by analyzing hard-to-find critical data points for millions of chemical products and their ingredients. Integrate via RESTFul API with any software package. -
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LabCup
LabCup
The complete chemical inventory software and laboratory management enterprise system for industry and research universities. LabCup provides complete laboratory and research institution software management systems. From full chemical inventory software, risk assessment/COSHH, equipment booking, and asset inventory, to live emergency information, LabCup covers a huge range of functionality. LabCup is fully modular, users can choose which modules they require, and is cloud based so available on any device. Designed for the users, to minimise administration and automate procedures – LabCup automatically pulls in chemical data (SDS, GHS, all synonyms, structure, emergency information, and much more) – and this is all used throughout the system, with every chemical and item on the system tracked uniquely by barcode/ID. Multiple processes (including COSHH risk assessment, equipment and room bookings, training records, digital fire registry, purchasing, radioactives, and much more). -
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3E
3E
The only full-service solution. All the chemical information your workers need to operate safely and sustainably. Simply send us a list of products and let us take care of the rest. We provide the only solution that supports unlimited users and facilities accessing SDSs, documents & data in any global location and in over 128 supported languages. We will match your product list to the most current SDS, acquire SDSs directly from the manufacturer, and index critical data from each SDS for use, including GHS classification and labeling information. Our world-renowned EHS call center is always available to help with any issue, from simple SDS requests to emergency response guidance or assistance with chemical spills, poison exposures, and other natural disasters. Effectively and efficiently inform employees and downstream customers of potential chemical hazards and appropriate protective measures. -
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OpenFOAM
OpenFOAM
OpenFOAM is the free, open-source CFD software developed primarily by OpenCFD Ltd since 2004. It has a large user base across most areas of engineering and science, from both commercial and academic organizations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to acoustics, solid mechanics and electromagnetics. OpenFOAM is professionally released every six months to include customer-sponsored developments and contributions from the community. It is independently tested by ESI-OpenCFD's application specialists, development partners and selected customers, and supported by ESI's worldwide infrastructure, values and commitment. Quality assurance is based on rigorous testing. The process of code evaluation, verification and validation includes several hundred daily unit tests, a medium-sized test battery run on a weekly basis, and a large industry-based test battery-run. -
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ACD/Name
ACD/Labs
Generate chemical names for structures and produce structures from names according to IUPAC rules. Easily handles challenging areas of nomenclature, and translates chemical names into over 20 languages. -
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Luminata
ACD/Labs
Bring your analytical, chemical, and process data together in one interface with Luminata. This decision support software enables pharmaceutical development teams to work collaboratively without the hassle of spreadsheets or incompatible file formats. Applications include characterizing composite materials, impurity management, process control, forced degradation, batch genealogy, and externalization.
