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Computational Toxicology Research Program

General Interest Links

Listed below are links to external websites of possible general interest to the DSSTox user community. For listings pertaining more directly to the DSSTox project, see SDF Viewers, Structure Browsers & CRD Applications and Coordinating Public Efforts. In keeping with the public nature of the DSSTox effort, preference is given to listing websites that offer free or open access to information, calculators, software, or public data. Checked boxes provide approximate information on general content. For instance, if "Freeware" is checked it may indicate all or some of the products are freeware, i.e. can be used or downloaded without cost, that may or may not be subject to licensing restrictions. Please Contact Us with suggestions for additional listings or corrections to this page.

Information on this page is not intended to be exhaustive and is only provided as a courtesy to the user community. Neither the EPA nor the DSSTox project endorses any company, website, product, or approach over any other, nor do we vouch for the accuracy or veracity of information provided on external websites (see additional Disclaimers).

Note: This list is partial and not regularly updated, so users should consult other sources for current public offerings. (last updated October 2007)

External Website Links exit EPA Freeware Database
Software
Chemical
Properties
On-line Calculators Chemical Databases Structure-Searchable On-Line Structure Drawing
Accelrys/Accord for Access and Excel
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AMBIT
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Advanced Chemistry Development
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Bio-Rad Knowitalll Informatics System
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CACTVS Tools for Web-based Structure-Browser
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ChemAxon: Marvin and JChemBase Java Applets
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ChemBioGrid: Chemistry Resources on the Web
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Chemistry-Software.com/Chemical Database Software .
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ChemNavigator ChemInformatics
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ChemSpider . .
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Daylight Chemical Information Systems
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Hyleos ChemFile Browser
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External Website Links exit EPA Freeware Database
Software
Chemical
Properties
On-line Calculators Chemical Databases Structure-Searchable On-Line Structure Drawing
LAZAR Structure-Activity Prediction System . . .
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MDL Discovery Framework .
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Molinspiration Cheminformatics: misearch toolkit
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Moloc - Molecule Design Software Suite
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Molsearch Pro
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OmniVis ChemoInformatics .
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OpenEye VIDA .
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PBT Profiler (Persistent, Bioaccumulative, and Toxic Profiles Estimated for Organic Chemicals On-Line)
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PharmaAlgorithms
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PowerMV SDF Viewer
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QSAR World
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R&D Chemicals .
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External Website Links exit EPA Freeware Database
Software
Chemical
Properties
On-line Calculators Chemical Databases Structure-Searchable On-Line Structure Drawing
SourceForge.net: Chemistry Development Kit
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Sparc On-line pKa and Property Calculator
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Syracuse Research Corp. Environmental Science
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TORVS (Techniques for Organic Reactions, Visualization, and Spectroscopy)
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