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Journal of Chemical Information and Modeling
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March 28, 2006
In silico prediction of buffer solubility based on quantum-mechanical and HQSAR- and topology-based descriptors
Andreas H Göller, Matthias Hennemann, Jörg Keldenich, et al.
Inorganic Chemistry
|
May 30, 2002
Solvation largely accounts for the effect of N-alkylation on the properties of nickel(II/I) and chromium(III/II) cyclam complexes
Timothy Clark, Matthias Hennemann, Rudi van Eldik, et al.
Journal of Molecular Modeling
|
August 18, 2009
Neighboring group stabilization by sigma-holes
Richard A J O'Hair, Craig M Williams, Timothy Clark
The Journal of Organic Chemistry
|
January 24, 2008
An ab initio and density functional theory study of radical-clock reactions
Christof M Jäger, Matthias Hennemann, Andrzej Mieszała, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 5, 2017
The σ-hole revisited
Peter Politzer, Jane S Murray, Timothy Clark, et al.
Inorganic Chemistry
|
January 26, 2007
Searching for stable, five-coordinate aquated Al(III) species. Water exchange mechanism and effect of pH
Hans Hanauer, Ralph Puchta, Timothy Clark, et al.
Chemical Science
|
August 30, 2018
Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulations
Noureldin Saleh, Giorgio Saladino, Francesco Luigi Gervasio, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 2, 2014
A molecular placeholder strategy to access a family of transition-metal-functionalized vanadium oxide clusters
Katharina Kastner, Johannes T Margraf, Timothy Clark, et al.
Journal of Molecular Modeling
|
May 7, 2008
Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?
Timothy Clark, Jane S Murray, Pat Lane, et al.
Chemmedchem
|
December 7, 2007
A composite model for HERG blockade
Christian Kramer, Bernd Beck, Jan M Kriegl, et al.
Page
of 30
Search research articles
Search
Showing results (91-100 of 292) with videos related to
Sort By:
Page
of 30
Journal of Chemical Information and Modeling
|
March 28, 2006
In silico prediction of buffer solubility based on quantum-mechanical and HQSAR- and topology-based descriptors
Andreas H Göller, Matthias Hennemann, Jörg Keldenich, et al.
Inorganic Chemistry
|
May 30, 2002
Solvation largely accounts for the effect of N-alkylation on the properties of nickel(II/I) and chromium(III/II) cyclam complexes
Timothy Clark, Matthias Hennemann, Rudi van Eldik, et al.
Journal of Molecular Modeling
|
August 18, 2009
Neighboring group stabilization by sigma-holes
Richard A J O'Hair, Craig M Williams, Timothy Clark
The Journal of Organic Chemistry
|
January 24, 2008
An ab initio and density functional theory study of radical-clock reactions
Christof M Jäger, Matthias Hennemann, Andrzej Mieszała, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 5, 2017
The σ-hole revisited
Peter Politzer, Jane S Murray, Timothy Clark, et al.
Inorganic Chemistry
|
January 26, 2007
Searching for stable, five-coordinate aquated Al(III) species. Water exchange mechanism and effect of pH
Hans Hanauer, Ralph Puchta, Timothy Clark, et al.
Chemical Science
|
August 30, 2018
Investigating allosteric effects on the functional dynamics of β2-adrenergic ternary complexes with enhanced-sampling simulations
Noureldin Saleh, Giorgio Saladino, Francesco Luigi Gervasio, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 2, 2014
A molecular placeholder strategy to access a family of transition-metal-functionalized vanadium oxide clusters
Katharina Kastner, Johannes T Margraf, Timothy Clark, et al.
Journal of Molecular Modeling
|
May 7, 2008
Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?
Timothy Clark, Jane S Murray, Pat Lane, et al.
Chemmedchem
|
December 7, 2007
A composite model for HERG blockade
Christian Kramer, Bernd Beck, Jan M Kriegl, et al.
Page
of 30