- ADME Boxes
- ADME LIMS Debra
- ADME/Tox WEB
- Algorithm Builder
- AntiBase
- Auto Net Finder
- Auto Net Finder(English)
- BioNumericsTM
- Chenomx NMR Suite
- CLCbio Bioinformatics Solution
- CombiGlide
- DeCypher®
- DMSO Solubility
- EMIL
- Epik
- GeneMaths®XT
- GENESEQ/GENESEQ FASTAlert
- Glide
- HazardExpert
- Induced Fit Docking
- Jaguar
- J-STRIKETM
- JChem KNIME Extensions
- Liaison
- Ligand & Structure-Based Descriptors
- LigPrep
- MacroModel
- Maestro
- MetabolExpert
- MetaCore/MetaDrug Discovery Platform
- MCPRO+
- Metabolism & Transport Drug Interaction Database
- MetaCore
- MetaDrugTM
- MicrobiotaProfiler®
- MODDE
- Pallas for Windows
- PatternHunterTM
- PEAKSTM
- PharmaAlgorithms
- Phase
- Prime
- PrimeX
- QikProp
- QM-Polarized Ligand Docking
- QSAR Builder
- QSite
- SCHRÖDINGER
- SIMCA-P+
- SiteMap
- SKIN-CAD®
- Strike
- Tox Boxes