https://chemaxon.com

ChemaxonDiscover why over 1 million scientists, academics and researchers use our tools to streamline their workflows and power their scientific breakthroughs.Chemaxon Profile Home Products Products List of all products Featured products Design Hub A compound design and tracking platform for drug discovery teams and their external collaborators that connects scientific hypotheses, candidate compound selection and computational capabilities. Compound Registration Compound Registration compares the uniqueness of new small molecules against those already stored in your database.  Workflows By Workflows Chemical Data Management Drug Discovery - Lead Optimization Chemistry R&D - Patent Management Chemistry R&D - Compound Synthesis Education Featured products Design Hub A platform that connects scientific rationale, compound design and computational resources. Company Company Contact us About us Careers Resources Resources News Help center Events Academia Profile Cheminformatics software for the next generation of scientists We set the industry standard for quality and accuracy. Over 1 million scientists, academics and researchers use our tools to streamline their workflows and power their scientific breakthroughs. Why not join the revolution? Latest news Keep up to date with the latest Chemaxon news, product updates, and industry insights. News data 23 09 2024 Data flow in the DMTA cycle Breaking down data silos in pharma R&D improves drug discovery efficiency through better collaboration and data access. Read more News data 02 09 2024 Data silos — an opinion Data is difficult to handle - increasingly so as for efficiency's sake processes dictate multiple handlers. Chemaxon's Csaba Peltz weighs in. Read more News data 08 08 2024 Reactor in Large Library Workflows Explore the evolution of billion-scale chemical libraries, driven by advancements in cloud computing, AI/ML, and automated labs. Read more Where scientific expertise meets IT excellence Working alongside both our in-house chemists and biologists, and our clients, we build products that deliver outstanding performance and scientific understanding. In the last 20+ years, our tools have inspired scientists to chase their curiosities and find their next big lightbulb moment. More about us Who we work with It is hard to beat the industry standard when you are the industry standard. (Although we do try.) That’s why you will find our software in all the major chemical companies and educational institutions worldwide. Testimonial At Bayer, we started using Chemaxon's Markush Editor for drafting claims of patent applications several years ago. The Markush Editor is a very user-friendly approach for a better understanding of the chemical field to be patented and offers the patentee a new way of analyzing the chemical environment.  Alberto Bertucco Italian and European Patent Attorney, Senior Patent Counsel - Patent Operations Berlin Bayer Intellectual Property GmbH Our products Experience the Chemaxon quality. We provide best-in-class tools for compound design, chemical drawing, regulatory assistance and more. Filter products Capabilities Drawing & Representation Search Calculations & LibEnum Registration Naming Workflows Chemical Data Management Drug Discovery - Lead Optimization Chemistry R&D - Patent Management Chemistry R&D - Compound Synthesis Education Clear all filters Marvin Full featured chemical editor for all platforms Chemical Naming Convert chemical names into structures Markush Technology Smart assistant for patent claim drafting and Markush analysis Chemical Structure Representation Standardization and correction of chemical structures Chemicalize Calculate properties instantly, search chemical data, and draw molecules online Compound Registration Normalize, check, validate and register chemical compounds Reactor High performance virtual synthesis engine JChem for Office Chemical structure handling, data analysis, visualization and reporting capabilities within MS Office Design Hub A single platform that connects scientific rationale, compound design and computational resources JChem Engines Search through tens of millions of chemical compounds and receive relevant query hits in seconds. Calculators and Predictors Execute high quality physico-chemical calculations and predictions. Compliance Checker Identify controlled substances with Compliance Checker and assign HS tariff codes with cHemTS - the easy way to comply with chemical regulations. Discovery Tools From clustering and diversity analysis for chemical libraries to 2D and 3D molecular screening Instant JChem Create, explore and share chemical data ChemCurator Computer-assisted chemical information extraction and analysis Workflows Browse our use cases and workflows for solutions for in silico research Whether you are a student with big ambitions, or a chemist on the cusp of a world-changing breakthrough, we have a solution fit for your needs. Chemical Data Management Capture, manage and access chemical and biological entities and associated data. Drug Discovery - Lead Optimization Analyze, ideate, design, collaborate, and prioritize your research in your DMTA (Design-Make-Test-Analyze) cycle. Chemistry R&D - Patent Management Create Markush structures from libraries of compounds. Accelerate the extraction of chemical structures from published patents. Chemistry R&D - Compound Synthesis Design, execute, capture, search and share. Chemistry experiments run better with our industry standard technology. Education Advance chemistry education with industry standard cheminformatics technologies. Stay in the loop We love to share our expertise and collaborate with our users. So, if you would like to hear more from us, subscribe to our upcoming events and articles. Subscribe to Newsletter Events #meetCXN Live or virtual, we love to share and discuss with our users. Join us in person, or online, we are looking forward to seeing you! From 2024-10-09 to 2024-10-10 BioTechX Europe 2024 Join us at the 22nd BioTechX Europe event in Basel, Switzerland. We are excited to discuss topics such as software solutions for compound design, model building and property prediction, as well as chemical structure search and other related areas. Read more 2024-10-22 UGM 2024 Japan Join us at our User Group Meetings in Osaka, on October 22 and Tokyo on October  24. These events will be  co-organized with our local distributor, Patcore. Read more On-demand Successful Hypothesis and Synthesis Tracking with Design Hub In this webinar Dora Barna presents how Design Hub facilitates data-driven decision making and increases the efficiency of drug discovery project execution. Read more On-demand Closing the Loop: How to Improve the Management of Your DMTA Cycle This webinar helps you find ways to create a seamless workflow for researching small molecules within the DMTA cycle by demonstrating how to utilize Design Hub and D360 together.  Read more On-demand Compound design and synthesis tracking with CRO's in the loop In this on-demand webinar Andras Stracz presents the benefits of using a shared system with CROs, with split level access. Read more Follow our story Contact us We support in silico research on every level. Talk to us about your projects, challenges - we either have a solution, or can help find one together! Certifications Copyright Ⓒ 1998–2024 Chemaxon Ltd. All rights reserved. Legal documents Privacy Policy Terms of Useenen1728640261https://chemaxon.com

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