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Journal of Computational Chemistry
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April 28, 2007
Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensor
Bård Buttingsrud, Bjørn K Alsberg, Per-Olof Astrand
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2007
Quantitative prediction of the absorption maxima of azobenzene dyes from bond lengths and critical points in the electron density
Bård Buttingsrud, Bjørn K Alsberg, Per-Olof Astrand
Journal of Computer-Aided Molecular Design
|
October 21, 2006
Representation of molecular structure using quantum topology with inductive logic programming in structure-activity relationships
Bård Buttingsrud, Einar Ryeng, Ross D King, et al.
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Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Computational Chemistry
|
April 28, 2007
Validation of critical points in the electron density as descriptors by building quantitative structure-property relationships for the atomic polar tensor
Bård Buttingsrud, Bjørn K Alsberg, Per-Olof Astrand
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2007
Quantitative prediction of the absorption maxima of azobenzene dyes from bond lengths and critical points in the electron density
Bård Buttingsrud, Bjørn K Alsberg, Per-Olof Astrand
Journal of Computer-Aided Molecular Design
|
October 21, 2006
Representation of molecular structure using quantum topology with inductive logic programming in structure-activity relationships
Bård Buttingsrud, Einar Ryeng, Ross D King, et al.
Page
of 1