Complete List of Software
If you are interested in a program of a certain category, please see our solutions page.
- ADRIANA.Code for calculating physicochemical, 2D, 3D, and surface-based molecular descriptors and properties
- BioPath.Database containing molecules, reactions and pathways involved in the endogenous metabolism
- BioPath.Explore for the retrieval, analysis and exploration of BioPath.Database
- CORINA for generating low-energy 3D molecular models
- CORINA_F CORINA interfaced to FlexX docking program
- CRAFT for modeling and evaluating the chemical reactivity, persistence and biodegradation of chemicals in the environment
- isoCYP for predicting the predominant isoform of human CYP P450 substrates
- METIS for input and storage of information about metabolism and degradation reactions
- ROTATE for generating conformational ensembles
- SONNIA for analyzing and modeling chemical data
- SYLVIA for estimating the ease of synthesis of organic compounds
- Tools for representing, manipulating and processing chemical structure and reaction information
- MN.2DCOOR for generating 2D coordinates in publishing quality
- MN.CHECK for checking the structure integrity and normalizing the chemical state
- MN.CONVERT for inter-converting 40 different chemical file formats
- MN.IMAGE for converting chemical files into images
- MN.PAGE for converting chemical files into formatted documents
- MN.SPLIT, MN.JOIN, MN.MERGE for splitting a chemical file including n structures into n files, joining n structure files to one single file or merging structure and data files into a single file
- MN.STERGEN for enumerating stereoisomers
- MN.TABLE for converting chemical files into spreadsheet compatible file formats
- MN.TAUTOMER for enumerating tautomers