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Journal of Chemical Information and Modeling
|
September 27, 2005
InfVis--platform-independent visual data mining of multidimensional chemical data sets
Frank Oellien, Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
Journal of Computer-Aided Molecular Design
|
June 1, 2010
Tautomerism in large databases
Markus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C Nicklaus
Journal of Chemical Information and Modeling
|
November 28, 2006
The impact of tautomer forms on pharmacophore-based virtual screening
Frank Oellien, Jörg Cramer, Carsten Beyer, et al.
Journal of Chemical Information and Modeling
|
February 12, 2020
Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2
Devendra K Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, et al.
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
Enhanced CACTVS browser of the Open NCI Database
Wolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.
Journal of Chemical Information and Modeling
|
June 17, 2020
Adapting CHMTRN (CHeMistry TRaNslator) for a New Use
Philip N Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, et al.
Scientific Data
|
November 12, 2020
SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules
Hitesh Patel, Wolf-Dietrich Ihlenfeldt, Philip N Judson, et al.
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
PASS biological activity spectrum predictions in the enhanced open NCI database browser
Vladimir V Poroikov, Dmitrii A Filimonov, Wolf-Dietrich Ihlenfeldt, et al.
Journal of Chemical Information and Modeling
|
February 7, 2012
PDB ligand conformational energies calculated quantum-mechanically
Markus Sitzmann, Iwona E Weidlich, Igor V Filippov, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
September 27, 2005
InfVis--platform-independent visual data mining of multidimensional chemical data sets
Frank Oellien, Wolf-Dietrich Ihlenfeldt, Johann Gasteiger
Journal of Computer-Aided Molecular Design
|
June 1, 2010
Tautomerism in large databases
Markus Sitzmann, Wolf-Dietrich Ihlenfeldt, Marc C Nicklaus
Journal of Chemical Information and Modeling
|
November 28, 2006
The impact of tautomer forms on pharmacophore-based virtual screening
Frank Oellien, Jörg Cramer, Carsten Beyer, et al.
Journal of Chemical Information and Modeling
|
February 12, 2020
Toward a Comprehensive Treatment of Tautomerism in Chemoinformatics Including in InChI V2
Devendra K Dhaked, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, et al.
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
Enhanced CACTVS browser of the Open NCI Database
Wolf-Dietrich Ihlenfeldt, Johannes H Voigt, Bruno Bienfait, et al.
Journal of Chemical Information and Modeling
|
June 17, 2020
Adapting CHMTRN (CHeMistry TRaNslator) for a New Use
Philip N Judson, Wolf-Dietrich Ihlenfeldt, Hitesh Patel, et al.
Scientific Data
|
November 12, 2020
SAVI, in silico generation of billions of easily synthesizable compounds through expert-system type rules
Hitesh Patel, Wolf-Dietrich Ihlenfeldt, Philip N Judson, et al.
Journal of Chemical Information and Computer Sciences
|
January 28, 2003
PASS biological activity spectrum predictions in the enhanced open NCI database browser
Vladimir V Poroikov, Dmitrii A Filimonov, Wolf-Dietrich Ihlenfeldt, et al.
Journal of Chemical Information and Modeling
|
February 7, 2012
PDB ligand conformational energies calculated quantum-mechanically
Markus Sitzmann, Iwona E Weidlich, Igor V Filippov, et al.
Page
of 1