| Directory > Science > Chemistry > Organic > Software ChemNomParse Project
An open source project to create an IUPAC nomenclature parser.
http://chemnomparse.sourceforge.net/
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Organic Synthesis Exploration Tool
Free software for computer-assisted organic synthesis, intended mainly for use in education.
Applet-based. Source code available.
http://ivan.tubert.org/caos/
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Systematichem
Computational organic chemistry software for retrosynthesis and synthesis development.
http://www.syschem.com
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Afferent
Tools for tracking the information associated with combinatorial libraries and parallel medicinal
chemistry syntheses.
http://www.mdli.com/products/afferent.html
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Building the Shortest Synthesis Route
This article, published in CHEMTECH in 1998, is a nice introduction to the field of
Computer-Assisted Organic Synthesis.
http://pubs.acs.org/hotartcl/chemtech/98/sep/buil.html
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CAMEO
Program for the prediction of the mechanism and products of an organic reaction given the starting
materials and conditions. Available for Mac, UNIX (SGI/IRIX, IBM/AIX), VAX/VMS, and an applet demo
version. Also on this site, software for molecular mechanics, Monte Carlo simulations, structure
drawing and visualization.
http://zarbi.chem.yale.edu/products/cameo/
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Expereact : Electronic Laboratory Notebook
Laboratory management program that includes functions for stock keeping, a laboratory notebook, and
search tools for products or reactions records. User guide, screen shots, and demo available.
http://www.expereact.com
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TORVS Research Team
Software for reaction prediction, synthesis design, classification of organic reactions, chemical
information, calculation of 3D coordinates, and calculation of physicochemical parameters.
http://www2.chemie.uni-erlangen.de/software/index.html
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CMBI: LHASA
Detailed description about the inner workings of LHASA from the Centre for Molecular and
Biomolecular Informatics.
http://www.cmbi.kun.nl/cheminf/olp/
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Automatic Organic Chemical Reactions
A program based on a mathematical representation of organic synthesis that generates all products
of a synthesis on an input of organic compounds.
http://www.aocr.ch/index.html
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CAChe Group
Provides software to view and predict 3D molecular structure and properties and to analyze the
relationship between structure and properties or structure and reactivity. CAChe is a tool for
medicinal, polymer, process and synthetic chemists.
http://www.cachesoftware.com/
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LHASA Group at Harvard University
LHASA (Logic and Heuristics Applied to Synthetic Analysis) is among the first programs for
retrosynthetic analysis. Also on this page, the DEREK system for toxicology prediction. Available
for Silicon Graphics/Irix, and Linux.
http://lhasa.harvard.edu/
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SYNCHEM
Program for the non-interactive (i.e. without user intervention) discovery of synthetic routes.
Information and examples about its inner workings.
http://www.cs.sunysb.edu/~synchem/
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SynGen
A program for automatic synthesis generation which focuses on the shortest, most economical routes.
Uses a generalized model of organic reactions and functionality to simplify the problem space.
Macintosh beta version available for download.
http://syngen2.chem.brandeis.edu/syngen.html
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