Alternatives to Torx

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.

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.

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.

SDS Manager is a premier provider of SDS Management solutions, featuring one of the world’s largest SDS databases with over 14 million Safety Data Sheets in 25 languages. With SDS Manager, employees can access essential SDS information directly from their mobile devices by simply scanning QR code posters in work areas where chemicals are used. This seamless mobile access promotes both safety and regulatory compliance. Our automated data extraction feature lets you effortlessly add SDS files to your library without any manual typing, significantly improving accuracy and streamlining SDS management. Keep your SDS library updated, organized, and ready for quick access in a secure cloud environment.

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.

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.

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.

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.

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.

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.

Avogadro, an advanced molecule editor/visualizer, is designed for cross-platform usage in computational chemistry and molecular modeling. It provides high-quality rendering and a powerful plugin structure. Avogadro, a free and open-source molecular editor/visualization tool, is available for Mac, Windows, and Linux. It can be used in computational chemistry and molecular modeling as well as materials science and other related areas. It provides flexible, high-quality rendering and a powerful plugin structure.

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®. QSI support staff works closely with your IT staff and lab to ensure that the software evolves as your needs change.

To reduce attrition rates for molecular entities that are unlikely succeed in nomination as drug candidates, direct new compound synthesizers, and focus animal testing requirements, calculate drug toxicity and safety.

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.

EUPHOR is a compliance management system that chemical companies use to meet the deadlines for global regulations like REACH 2018. EUPHOR provides an automated alert system, secure data storage, sharing, and an easy-to use dashboard interface. It also offers practical tools for collaboration and project management. EUPHOR is available in both web-based as well as on-premise versions. It's designed to streamline, manage and track REACH compliance projects. It can also be used to comply with chemical regulations. This robust compliance project management tool will be your best choice for compliance program management. Chemical regulations are becoming more stringent around the globe. EUPHOR can help you achieve compliance. EUPHOR manages REACH and other compliance projects and makes it easy for people to work together and track progress towards chemical regulations compliance. Some software for regulatory compliance only provides information.

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.

A platform that connects scientific reasoning, compound design, computational resources, and other relevant information. The Design Hub by Chemaxon for medicinal chemistry, from analysis to prioritization. One platform to design compounds and manage ideas. One platform that links scientific rationale, compound design, computational resources, and other information. You can switch from PowerPoint files to graphical or chemically searchable hypotheses, which are integral parts of compound design. You can easily work in a rich visual environment with your trusted physchem properties, computational models or novelty issues. This secure online service allows you to involve your CROs in compound progression. Analyze the evidence from biological assays and experimental structural information to extract SAR and create new hypotheses for each optimization iteration. Your scientific hypotheses can be stored in a "designer’s ELN" (chemically-aware drawing canvases).

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.

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.

Since 1999, we have been developing the most comprehensive chemical management solution in the market, in collaboration with our customers, and our leading experts. iChemistry, our cloud-based solution, is for end users in the supply chain of chemical management. Our software helps you to manage environmental, safety, and health performance, ensure compliance and minimize risk while improving profitability. Create and distribute safety sheets to identify risks, reduce workplace hazards, and prevent accidents. Comply with government regulations such as GHS or REACH. Reduce hazardous chemicals to become more sustainable. You can increase efficiency and control to free up time and resources. You can also access our integrated SDS service, which has one of Europe's biggest databases for safety datasheets. All of our SDS have been digitized so that you can access all the essential information.

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.

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

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.

The full-spectrum solution for chemical management that meets the needs of researchers, scientists, regulators, and administrators in education and government. Modules include: Web procurement of chemicals and supplies; complete life cycle chemical inventory management and regulatory control; waste management and regulatory compliance; financial management and auditing; resource management and system security. Online ordering with shopping cart feature. Integral product search function to access central stores, stockrooms, and major vendor catalogs. This feature allows you to track every chemical on-site to its exact location, which helps with compliance with environmental and health regulations. Chemical Abstract Database (CAD), to ensure data integrity.

The integrated suite of intuitive process simulator software from Chemstations increases productivity in chemical engineering projects. Give CHEMCAD NXT a thorough test and see how our process simulator software guides you intuitively through detailed system analysis, design, and reporting. Get CHEMCAD today for free and see how easy it is to simulate complex and simple chemical processes using one intuitive, graphical interface. You can benefit from a range of CHEMCAD training services, including advanced and basic training courses as well as informative videos and webinars. CHEMCAD was created to empower chemical engineers in all industries. To improve their design, analysis, testing, and productivity so they can drive productivity within their organizations. We have a solution for every need, with flexible pricing options. CHEMCAD allows you to meet the ever-expanding demands of the chemical engineering profession.

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.

The interactive Shift Log is now available. Shiftconnector®, tracks and manages all information needed at the time the shift handover takes place. Supervisors have access to all information. You can access reports live at any moment. Management is made easier by direct communication with shift teams. Data in Shiftconnector® can be analysed to identify optimization opportunities and areas of error, resulting in improved business processes. Shiftconnector®, GO connects field workers to board operators via the Shiftconnector platform, for routine actions and compliance administration. The app is available on iOS, Android, and Windows. Workers can report any activity directly from their mobile devices to a central place, regardless of where they are located. It is a huge advantage for workers who use it to perform daily inspection rounds of the plant's environment, safety, and compliance activities.

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.

EHS Enterprise Software Suite from ImageWave is a comprehensive solution for managing multiple facilities across an entire business organization. EHS Enterprise Software Suite is available on the cloud and can be installed on the network. It provides SDS management, GHS Label printing, SDS authoring as well as chemical inventory tracking, environmental reporting, SDS management, and GHS label printing.

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.

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.

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.

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.

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.

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.

Vertere's Inventory Manager provides laboratory management solutions including Chemical Inventory, Biological Inventory and Equipment Tracking. Our inventory system uses barcodes for easy tracking, transferring, disposing of containers. Easy to use and powerful system to track documents at either the container or location level. You can manage the Globally Harmonized System classification data of your chemicals and receive GHS compliant labels. Access your inventory from your smartphone or iPad with ease (search, transfer and dispose, adjust amount). Email alerts keep you informed about expiring chemicals and low inventory. To identify your inventory status, delivered with reglists (ie DHS or SARA). This is a valuable tool to ensure compliance.

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.

StarDrop™, a comprehensive suite of integrated software, delivers the best in silico technology within a highly visual interface. StarDrop™, which allows seamless flow between the latest data, predictive modeling, and decision-making regarding the next round or synthesis, improves the speed, efficiency and productivity of the discovery process. A balance of different properties is essential for successful compounds. StarDrop™, which guides you through the multi-parameter optimization challenge, helps you target compounds with the highest chance of success. It also saves you time and resources by allowing you to synthesize fewer compounds and test them less often.

MolPad integrates a interactive chemistry sketcher in any online learning platform. Open questions about molecular structure, organic chemistry, and other topics can be created that go beyond recognizing the correct answer. MolPad is a low-code environment that allows for dynamic content creation and smart assessment. It can enrich online chemistry education. We have created several solutions to enable students to practice chemical naming, functional group, and Lewis structures in a digital setting. Smart feedback that is based on specific errors can give students more insight than multiple choice questions.

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.

Identify unknown components and characterize samples One software solution to identify compounds, process data, and share your knowledge.

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.

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.

Calculate the physicochemical properties of organic compounds such as boiling point, aqueous solubility and logD, logP, pH, pKa, and other molecular descriptors from chemical structure.

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.

quattro research GmbH consists of scientists and IT specialists working together. We create innovative products and solutions for our customers in the life science, pharma, and chemistry industries. After mergers and spin-offs, integration and separation of databases and intellectual properties. Biological and chemical registration systems including complex proteins that support the HELM notation. Scientists working with antibodies, antibodydrug-conjugates, large peptides, RNA molecules or any other biomolecule need appropriate software solutions. quattro Research offers software solutions for the registration and management biomolecules based upon the open HELM Editor.

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.

Any web browser on Mac or Windows can be used to process and analyze NMR, xC/UV/MS and other data. You can access a complete range of intuitive processing tools whenever and wherever it's most convenient for you.

Multi-technique, vendor-neutral analytical data processing. All data types can be analyzed and reported using one interface. With built-in tools for processing and interpretation, you can quickly extract results. Search commercial or in-house spectral libraries.