Tag: Chemoinformatics
Also known as cheminformatics.
Blog posts
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Weka Decision Trees to Java Conversion (30 May 2007)
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Ex-CUBIC get-together (27 Apr 2007)
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CDK 1.0: a milestone after 7 year of development (23 Apr 2007)
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Clustering web search results (21 Apr 2007)
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OSMB2007 Day #1: venture capital, scientific blogger and Kepler (24 Jan 2007)
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Open Source Meets Business 2007 (22 Jan 2007)
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Modern chemistry in the CDK: beyond the two-atom bond (30 Dec 2006)
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Counting constitutional isomers from the molecular formula (17 Dec 2006)
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Molecular Chemometrics (12 Dec 2006)
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H-index in chemoinformatics (09 Dec 2006)
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German Conference on Chemoinformatics 2006: Day 3 (14 Nov 2006)
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German Conference on Chemoinformatics 2006: Day 1 and 2 (13 Nov 2006)
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When is open source chemoinformatics successfull? (07 Nov 2006)
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Opensource Chemistry and Opensource Chemoinformatics (28 Oct 2006)
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Are chemogenomics and proteochemometrics the same? (11 Oct 2006)
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A chemistry extension for spreadsheet(s) (12 Jun 2006)
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Recent Developments of the Chemistry Development Kit (05 Jun 2006)
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Blue Obelisk in Obernai at Chemoinformatics in Europe (28 May 2006)
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Molecular indexing on the KDE and OS/X desktops (26 May 2006)
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Four graph mining methods integrated in ParMol (03 May 2006)
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Postgenomic.com maps upcoming conferences (14 Apr 2006)
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The CDK data classes and change notifications (12 Apr 2006)
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Novel QSAR and QSPR descriptors? (24 Feb 2006)
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Tagging blog items (06 Feb 2006)
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1D NMR Spectra do not work in QSPR (27 Jan 2006)
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The good, the bad and the ugly molecules (28 Dec 2005)
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Subset selection: mind the complexity (23 Dec 2005)
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CDK Debug classes and fixing the ModelBuilder3D bug (16 Dec 2005)
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The goal: a live chemblaics CD (18 Nov 2005)
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Back from the 1st GCC (17 Nov 2005)
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Going to the German Chemoinformatics Conference (11 Nov 2005)
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When to stop including QSAR model variables... (08 Nov 2005)
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Open Source data mining in chemoinformatics (02 Nov 2005)
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CDK News (30 Oct 2005)