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Journal of Molecular Modeling
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August 7, 2019
Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Maximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Chemical Information and Modeling
|
July 28, 2005
Surface-integral QSPR models: local energy properties
Bernd Ehresmann, Marcel J de Groot, Timothy Clark
Journal of Molecular Modeling
|
May 13, 2019
The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Maximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Molecular Biology
|
November 1, 2011
Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptor
Angela Goetz, Harald Lanig, Peter Gmeiner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 28, 2015
Cubic C8 : An Observable Allotrope of Carbon?
Dmitry Sharapa, Andreas Hirsch, Bernd Meyer, et al.
Journal of Molecular Modeling
|
March 3, 2011
Formation of the Vilsmeier-Haack complex: the performance of different levels of theory
Gül Altınbaş Ozpınar, Dieter E Kaufmann, Timothy Clark
Journal of Molecular Modeling
|
March 25, 2005
Regression formulae for ab initio and density functional calculated chemical shifts
N J R van Eikema Hommes, Timothy Clark
Journal of Molecular Modeling
|
July 25, 2007
Sigma-hole bonding: molecules containing group VI atoms
Jane S Murray, Pat Lane, Timothy Clark, et al.
Journal of Molecular Modeling
|
August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005
Timothy Clark, Matthias Hennemann, Jane S Murray, et al.
Journal of Molecular Modeling
|
November 7, 2014
Conformation and dynamics of 8-Arg-vasopressin in solution
Elke Haensele, Lee Banting, David C Whitley, et al.
Page
of 30
Search research articles
Search
Showing results (81-90 of 292) with videos related to
Sort By:
Page
of 30
Journal of Molecular Modeling
|
August 7, 2019
Correction to: The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Maximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Chemical Information and Modeling
|
July 28, 2005
Surface-integral QSPR models: local energy properties
Bernd Ehresmann, Marcel J de Groot, Timothy Clark
Journal of Molecular Modeling
|
May 13, 2019
The Feynman dispersion correction for MNDO extended to F, Cl, Br and I
Maximilian Kriebel, Andreas Heßelmann, Matthias Hennemann, et al.
Journal of Molecular Biology
|
November 1, 2011
Molecular dynamics simulations of the effect of the G-protein and diffusible ligands on the β2-adrenergic receptor
Angela Goetz, Harald Lanig, Peter Gmeiner, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 28, 2015
Cubic C8 : An Observable Allotrope of Carbon?
Dmitry Sharapa, Andreas Hirsch, Bernd Meyer, et al.
Journal of Molecular Modeling
|
March 3, 2011
Formation of the Vilsmeier-Haack complex: the performance of different levels of theory
Gül Altınbaş Ozpınar, Dieter E Kaufmann, Timothy Clark
Journal of Molecular Modeling
|
March 25, 2005
Regression formulae for ab initio and density functional calculated chemical shifts
N J R van Eikema Hommes, Timothy Clark
Journal of Molecular Modeling
|
July 25, 2007
Sigma-hole bonding: molecules containing group VI atoms
Jane S Murray, Pat Lane, Timothy Clark, et al.
Journal of Molecular Modeling
|
August 24, 2006
Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005
Timothy Clark, Matthias Hennemann, Jane S Murray, et al.
Journal of Molecular Modeling
|
November 7, 2014
Conformation and dynamics of 8-Arg-vasopressin in solution
Elke Haensele, Lee Banting, David C Whitley, et al.
Page
of 30