Other Products and Services

• Access Innovations
• ACD/Labs
• American Chemical Society | ACS Publications | CAS | SciFinder-n | CAS STNext
• Agile Molecule
• AKos consulting & Solutions GmbH
• Ariana Pharma
• Arxspan
• BenevolentAI
• Bio-Rad
• BioSolveIT
• Cambridge Crystallographic Data Centre (CCDC)
• Certara
• Chemaxon | Chemical Structure Representation Toolkit | Marvin
• ChEMBL Database
• ChemDiv
• Chemical.AI
• Chemical Computing Group
• Chemistry Development Kit
• Chemotargets
• ChemRxiv
• ChemSpider
• Citeline
• Clarivate – Life Sciences & Healthcare
• Collaborative Drug Discovery
• Cresset
• Crossref
• Dassault Systèmes > Biovia | Biovia Draw | Biovia Draw Academic
• Daylight chemical Information Systems, Inc. | SMILES – A Simplified Chemical Language
• De Gruyter
• Deepmatter > InfoChem
• DeltaSoft
• Digital Science | Dimensions | Dimensions Life Sciences & Chemistry
• Discngine
• Dotmatics
• Edelweiss Connect
• Eidogen-Sertanty
• Elsevier | Reaxys | Scopus
• eMolecules
• European Chemicals Agency
• Evotec
• Excelera GOSTAR Database
• Expert.ai
• Exscientia
• Fiz Karlsruhe – Leibniz Institute for Information Infrastructure | STN International (also known as CAS STNext)
• GAMESS (General Atomic and Molecular Electronic Structure System)
• Gaussian
• HyperCube
• iChemLabs | ChemDoodle
• IDBS
• InChI (IUPAC International Chemical Identifier)
• Insilico Medicine
• Insitro
• Instem (formerly Leadscope)
• Instem Discovery (The Edge Software Consultancy Ltd)
• inte:ligand
• Jmol
• Jubilant Biosys
• Kelaroo
• Knime
• Kudos – Chemistry
• LABTRACK
• Lhasa Limited
• Linguamatics
• Mcule
• Merck
• Mestrelab Research
• Metamolecular
• Millipore Sigma (life science business of Merck KGaA) (formerly Sigma Aldrich)
• MN/AM (Molecular Networks GmbH and Altamira, LLC)
• Molecule.one
• Molport
• Molsoft
• MOPAC
• MolviZ.Org
• NextMove Software
• OpenEye Scientific
• OpenSMILES
• Optibrium
• ORCID
• Organic Syntheses
• Oxford Drug Design
• Partek
• Pharmacelera
• Pistoia Alliance
• POLYVIEW-3D
• PostEra
• PubChem
• Q-Chem
• Questel
• RasMol and OpenRasMol
• RDKit: Open-Source Cheminformatics Software
• Research Solutions
• Revvity Signals (formerly PerkinElmer Informatics) | ChemDraw
• RSC (Royal Society of Chemistry) Publications
• Schrödinger | PyMOL
• ScienceOpen
• Scilligence
• SCM (Software for Chemistry and Materials) | COSMO-RS
• SimBioSys
• SimulationsPlus
• Sosei Heptares
• Spotfire
• SpringerNature
• Strateos
• Sygnature Discovery
• Taylor & Francis (includes CRC Press imprints)
• ThalesNano
• Therapeutics Data Commons
• Thieme Chemistry | Science of Synthesis
• Wavefunction, Inc. | Spartan
• WebMO
• Wiley | e-EROS (Encyclopedia of Reagents for Organic Synthesis)
• Wolters Kluwer
• World Scientific Publishing
• Worldwide Protein Data Bank (wwPDB)
• X-Chem

Also see these Wikipedia pages:

• Blue Obelisk
• Molecular editor
• Molecular design software
• List of molecular graphics systems
• List of software for Monte Carlo molecular modeling
• Comparison of software for molecular mechanics modeling