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ChemFinder ChemFinder Ultra allows the creation of chemical databases. ChemFinder is now only available as part of ChemOffice.- ProSim: Software and resource for chemical engineering State of the art software and extented databases : DIPPR L03+, ProSimPlus, proSimPlus HN03, BatchReactor, BatchColumn, Simulis Thermodynamics
- Reference Spectra Databases FTIR, Raman, Mass Spec Libraries
- ACD/CNMR Calculate chemical shifts with an accuracy of ± 3 ppm or better for 13C NMR spectra of almost any organic structure(s), which occur as variable-concentration mixtures or solutions.
- ACD/FNMR an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for many typical chemical structures containing fluorine.
- ACD/HNMR Calculate accurate HNMR spectra under any basic frequency
- ACD/LogP DB ACD/LogP DB accurately calculates logP (octanol/water partition coefficient) for the neutral form of a molecule
- ACD/NNMR an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for nearly any structure containing nitrogen.
- ACD/pKa DB ACD/pKa DB is a program that calculates accurate acid-base ionization constants (pKa values) under 25°C and zero ionic strength in aqueous solutions for almost any organic structure.
- ACD/PNMR an integrated software package that quickly and accurately calculates nuclear magnetic resonance spectra for many typical chemical structures containing phosphorus.
- ACD/Solubility DB determines the aqueous solubility at 25°C of organic compounds for pH values from 0.0 to 14.0 with a single click.
- MDL® Available Chemicals Directory ACD is the most comprehensive structure-searchable database of commercially available chemicals on the market, and the most efficient way to find research grade and bulk chemicals from over 600 chemical suppliers worldwide.
- MDL® ChemBio AE MDL ChemBio AE is a storage system for chemical data and a retrieval and viewing solution for chemical and biological data. Scientists can register single compounds or entire libraries using its intuitive interface– while ChemBio AE automatically checks for duplicates, strips salts and solvents, assigns ID numbers, and calculates chemical properties.
- MDL® ISIS/Base MDL ISIS/Base is a flexible desktop database management system for storing, searching, and retrieving chemical structures and associated scientific data.
- ACD/ChemFolder ChemFolder allows you to link chemical structures with textual and numeric data, reactions and reports.
- CACTVS CACTVS is a distributed client/server system for the computation, management, analysis and visualisation of chemical information
- CombiLibMaker Intuitive software for the rapid creation and enumeration of virtual combinatorial libraries (databases of chemical structures that have been generated combinatorially)
- ConQuest The primary program for searching and retrieving information from the Cambridge Structural Database (CSD)
- CrossFire Beilstein The CrossFire Beilstein database is the world's largest compilation of chemical facts. CrossFire Beilstein indexes three primary data domains: substances, reactions and literature.
- Daylight Software High performance chemical information processing
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