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The top documents tagged [cheminformatics slide]
August 2010, ACS National meeting, Boston Representation of Markush structures from molecules towards patents Szabolcs Csepregi Solutions for Cheminformatics
215 views
Pipeline Pilot Integration Szilard Dorant Solutions for Cheminformatics
224 views
Whats new in JChem back-end and Markush storage, search and enumeration Szabolcs Csepregi Solutions for Cheminformatics
221 views
Training pK a and logP prediction Jozsef Szegezdi Solutions for Cheminformatics
216 views
The new JKlustor suite Miklós Vargyas Solutions for Cheminformatics
215 views
JChem for Excel Tamas Pelcz Solutions for Cheminformatics
242 views
Prediction of Xenobiotic Metabolism and Major Metabolites György Pirok Solutions for Cheminformatics
226 views
Interfacing the JChem Suite outside of Java Jonathan Lee Solutions for Cheminformatics
213 views
Welcome to San Diego!! Alex Drijver, CEO Solutions for Cheminformatics
221 views
ChemAxon in 3D Gábor Imre, Adrián Kalászi and Miklós Vargyas Solutions for Cheminformatics
224 views
Instant JChem - current status and what's coming soon. Tim Dudgeon Solutions for Cheminformatics
224 views
Partnering ChemAxon Nóra Lapusnyik, Alexander Drijver Solutions for Cheminformatics
217 views
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