Alternatives to ChemSketch

SYNTHIA™ Retrosynthesis software, developed by computer scientists and coded by chemists, allows scientists to quickly and easily navigate novel and innovative pathways for novel and previously published target molecules. You can quickly and efficiently scan hundreds pathways to identify the best options for your needs. Discover the most cost-effective route to your target molecule with the latest visualization and filtering features. You can easily customize the search parameters to eliminate or highlight reactions, reagents, or classes of molecules. Explore innovative and unique syntheses to build your desired molecule. Easy to generate a list for starting materials that are commercially available for your synthesis. ISO/IEC 27001 Information Security Certification will guarantee the confidentiality, integrity and protection of your data.

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.

HyperProtein, Hypercube, Inc.'s latest product, focuses on the computational science of protein sequences. The product allows you to analyze one-dimensional sequences of protein as well as subsequent three-dimensional structures. The product's most important feature is the relationship between structure and sequence. HyperProtein is not like other software programs that can perform specific functions, such as sequence alignment or protein sequence sequence, but it does combine a variety of Bioinformatics tools and Molecular Modeling tools that are related to the science that begins with a protein sequence.

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.

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.

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.

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.

ChemDraw®, solutions have been able to provide powerful capabilities and integrations that allow you to quickly transform ideas and drawings into publications you are proud of. ChemOffice+ Cloud is a chemistry communication suite that transforms chemical drawings into chemical knowledge. It facilitates the management, reporting, and presentation of your Chemistry research. ChemOffice+ Cloud is a robust and comprehensive suite that was designed to simplify, facilitate, accelerate, and accelerate chemistry communication. The cloud-native ChemDraw Professional chemistry communication suite adds a powerful set to scientific research by adding a powerful set to the foundations. ChemOffice+ Cloud makes it much easier to create reports to communicate chemical research. Chemists can use ChemOffice+ cloud to create PowerPoint slides and manuscripts that are ready for presentation.

Our web-based chemistry editor makes it easy to create and publish chemical structures. Marvin Pro is a drawing program that combines our chemically intelligent technology and a simple user interface. Researchers, students, and chemists can quickly convert their thoughts into high quality visual representations. Marvin Pro can handle a large number objects, chemical structures, arrows or texts on a single canvas and align them with precision. Chemical editors don't have to be difficult. Our intuitive solution will allow you to transform your chemical structure ideas into clear visuals. Your research should be reflected in the quality of your chemical drawings. Marvin Pro lets you create high-quality visuals you can present to your workplace. Marvin Pro can be your extension. You can add pre-defined labels or templates, color your structures, and insert photos from external sources. The structure's formula can be displayed.

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

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).

ChemOffice improves scientists' productivity and helps them do better research by allowing them to organize and explore chemical reactions and their properties. This allows them to turn data into actionable information and make more confident decisions. ChemDraw Excel adds chemical intelligence to Excel spreadsheets. Chemists can use Excel's sorting, organization and analysis tools to further manipulate and enrich sets and data as well as explore structure-activity relationships. Chem3D creates 3D models that allow chemists to view their compounds in three dimensions. This allows them to evaluate shape and properties to maximize specificity or activity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. It is maintained and distributed by Schrodinger. The PyQt interface replaces MacPyMOL and Tcl/Tk on all platforms. Support for custom scripting and third-party plugins is better. Comprehensive software package for animating and rendering 3D structures. A plug-in to embed 3D animations and images into PowerPoint presentations. PyMOL is a commercial product. However, most of the source code is freely available under a permissive licence. Schrodinger maintains the open-source project and all PyMOL license holders pay for its funding. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows Hypervalent bonds, substitutes monovalent Atoms instead of attaching them to them). Properties inspector now supports unsetting settings using the "delete key". Fix workspace disappearing at specific resolutions

Advanced molecular modeling can transform drug discovery and materials research. Our physics-based computational platform combines differentiated solutions for predictive modelling, data analytics, collaboration, and collaboration to allow rapid exploration of chemical space. Our platform is used by industry leaders around the world for drug discovery and materials science in fields such as aerospace, energy, semiconductors and electronics displays. The platform powers our drug discovery efforts, from target identification through hit discovery to lead optimization. It also powers our research collaborations to create novel medicines for critical public healthcare needs. Our team includes more than 150 Ph.D. scientists. This allows us to invest heavily in R&D.

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.

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.

Ascalaph Designer is a general purpose program for molecular dynamics simulations. All the molecular dynamics methods can be implemented in a single graphical environment. Molecular geometry optimization using conjugate gradient methods. Displays molecular models in separate window. Two cameras are installed in each window. This allows the model to be viewed simultaneously from both sides and in different graphic modes. Drag the splitter located in the right corner to open the subwindow. Clicking on an atom/bond with the left mouse button changes their color. A brief description of the object is displayed in the status bar. Large molecules, especially proteins, can be drawn in wireframes. This style allows for fast drawing. CPK wire frame combines all the above properties.

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

YASARA, a molecular modeling, simulation, and modeling program for Windows, Linux and MacOS, was developed in 1993. It makes it easy to answer all your questions. YASARA offers a user-friendly interface, photorealistic graphics and support for affordable virtual realities headsets, shutter glasses and autostereoscopic displays. This allows you to concentrate on your goal and not the details of the program. YASARA is powered with PVL (Portable Vector Language), a brand new development framework that delivers superior performance to traditional software. PVL allows you visualize even the largest proteins. It also enables interactive real-time simulations using highly accurate force fields on standard computers, making use of GPUs when possible. Dynamic models allow you to push and pull molecules and can be used instead of static photos.

ArgusLab is a program that allows you to molecular model, graphically, and design drugs for Windows operating systems. Although it is becoming a little outdated, it remains very popular. There have been more than 20,000 downloads to date. ArgusLab can be downloaded for free. You don't have to sign anything. If you're teaching a class in which ArgusLab might be useful, you can print as many copies as necessary. You cannot redistribute ArgusLab to other websites or sources. You may link to this website on your own websites, however. ArgusLab is being port to the iPad in a low-key effort. I have also worked with Qt cross-platform development environment to support Mac, Linux, and PC.

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.

ChemDoodle 2D has thousands of chemistry features that will help you create the best graphics possible and save you hours of work. ChemDoodle 2D graphics are carefully reviewed by us. The software automatically places attributes in the best places, orients bonds in the right directions, merges bonds strokes together, and makes smart decisions that result in beautiful and appealing images. You can always modify the software to your liking. Each component of the graphic can be customized to your liking. You can control the shape transparency and color, as well as bond widths and arrowhead sizes. ChemDoodle's drawing controls allow you to clearly model the atoms, bonds and arrowheads they manage. You are provided with ample visual feedback. You can also customize the drawing tools to suit your preferences, including accessibility considerations.

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.

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.

BIOVIA CISPro allows organizations to keep a list of all chemicals and materials at each facility at the container level. They can also track where they are in real time and monitor their usage. You can track unlimited material classes, including reference standards, and add multiple security layers. Individual inventories can be managed separately, but all can be linked to the same company account. CISPro provides all the tools necessary to accurately track and report chemicals, supplies, and controlled substances. It also meets safety and regulatory requirements such as barcode labeling, remote inventory management, and Safety Data Sheet (SDS). Reports are easy-to-create, allowing chemicals to list by location, vendor name, CAS# or formula. In an emergency, it is easy to find hazard information.

The complete software for chemical inventory and laboratory management. LabCup offers complete software management systems for research institutions and laboratories. LabCup offers a wide range of functions, including full chemical inventory software, risk assessment/COSHH and equipment booking. LabCup also provides emergency information. LabCup can be customized to your needs. It is cloud-based and available on any device. LabCup was designed for users to reduce administration and automate processes. LabCup automatically pulls chemical data (SDS and GHS, all synonyms and structures, emergency information and much more) and this data is used throughout the system. Every chemical and item is tracked uniquely by barcode/ID. Multiple processes (including COSHH Risk Assessment, Equipment and Room Bookings, Training Records, Digital Fire Registry, purchasing, radioactives and many more)

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.

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.

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.

Generate chemical names for structure and create structures from them according to IUPAC rules. It is capable of translating chemical names into more than 20 languages and handles difficult areas in nomenclature.

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.

BatchMaster Manufacturing ERP Solutions can be used by formula-based process manufacturers in the Food, Chemical, Nutraceutical, and Life Sciences industries. Our software supports batch production, formulation, packaging management, batch production, quality and recall, lot traceability & rappel, industry-specific compliance, planning, scheduling, mobile warehousing, and other process manufacturing functions. Manufacturers can use their existing financial systems to run our process manufacturing application, including QuickBooks, Sage 100&300 and Microsoft Dynamics GP. We offer an ERP solution for manufacturers looking to replace or upgrade existing business systems. It supports specific manufacturing, financials and sales as well as supply chain, purchasing and customer service. Our applications are available on-premise (purchased), and in the cloud (monthly subscription programs).

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.

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.

Yordas Hive is the best way to stay ahead of regulatory changes in chemical industry. Yordas Hive is the complete solution to chemical risk management and regulatory compliance. Yordas Hive provides access to the most current, accurate, and up-to date regulatory information on chemical substances as well as global regulatory lists. Our solutions integrate seamlessly with your company's data, allowing for centralization of chemical regulatory workflows and risk management in one place. Comprehensive chemicals management solution for businesses that have complex products or large portfolios. Unlimited training and implementation support, so you can be confident in your compliance starting from day one.

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

Computing Solutions, Inc. (CSI), has been providing LabSoft LIMS software exclusively to the Chemical, Manufacturing, Food & Beverage, Energy, Agrichemical, and Petrochemical industries since 1989. LabSoft LIMS software, a fully-featured, highly configurable laboratory information system (LIMS), is not only focused on the industry. It also boasts integrated tools and the ability for collaboration with other digitized business programs (e.g. OSIsoft's Microsoft Dynamics AX, and PI are just a few of the many features available. LabSoft LIMS' extensive feature set allows you to create an integrated solution that fully utilizes your laboratory data, resulting in higher quality and lower costs. LabSoft LIMS offers all the standard features for a laboratory information management software system. However, LabSoft LIMS stands out in its configuration capabilities. LabSoft LIMS is able to offer unique sampling types and processes. LabSoft LIMS allows for QC, lot/batch, tanks and finishing samples.

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.

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.

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.

MoluCAD is a fully-featured molecular modelling and visualization tool for Windows. It is the product of a three-year National Institutes of Health research project in biomedical technology that aimed to produce low-cost educational software for students of chemistry. This latest version includes many advanced features that are only available in expensive workstation-based modeling programs. MoluCAD's trademarks are ease-of-use, high-quality graphics, and computational reliability. Users can quickly create models, view them from any perspective, create reaction animations and save all data to disk.

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.

Chemical Computing Group (CCG), has a strong reputation in collaborative scientific support. Our team of PhD-level scientists has offices in North America and Europe. They work closely with clients to provide support, hands-on training, and scientific advice on a wide variety of projects. CCG continues to develop new technologies through its team of scientists, mathematicians and software engineers as well as scientific collaborations with customers.

The biopharmaceutical market is complex today. There are growing demands for better specificity and safety, new treatment classes, and more complex mechanisms of disease. To keep up with this complexity, we need to have a better understanding of therapeutic behavior. Simulation and modeling provide unique opportunities to explore biological and physical processes down to the atomic levels. This can be used to guide physical experimentation and accelerate the discovery and development process. BIOVIA Discovery Studio brings together more than 30 years of peer reviewed research and world-class in-silico techniques like molecular mechanics and free energy calculations. It also allows for biotherapeutics developmentability and other related topics into one environment. It gives researchers a complete toolkit to explore the nuances in protein chemistry and to catalyze the discovery of small and big molecule therapeutics, from Target ID to Lead Optimizement.

MolView is an intuitive and open-source web application that makes science and education more amazing. MolView is a web-based data visualization tool. MolView allows you to search different scientific databases such as compound databases, protein databases, and spectral databases. You can also view records from these databases in interactive visualizations using WebGL or HTML5 technologies. This web application is built using the JavaScript libraries and other online services. This project was inspired by the Virtual Model Kit.

Swiss-PdbViewer, also known as DeepView, is an application that allows you to analyze multiple proteins simultaneously. To compare active sites and other parts, the proteins can be superimposed. The intuitive interface and graphic make it easy to find information about amino acid mutations, Hbonds, angles and distances between atoms. Nicolas Guex has been developing Swiss-PdbViewer (aka DeepView), since 1994. Swiss-PdbViewer was originally tightly connected to SWISS-MODEL (an automated homology modeling server) that was developed at the Structural Bioinformatics Group of the Biozentrum in Basel. The SWISS-MODEL interface has evolved to the point that advanced modeling can now be done directly. It is no longer possible to maintain a direct interface with SwissPdbViewer.

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.

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.

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.