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Journal of Chemical Information and Modeling
|
December 3, 2013
Economical and accurate protocol for calculating hydrogen-bond-acceptor strengths
Ahmed El Kerdawy, Christofer S Tautermann, Timothy Clark, et al.
The Journal of Physical Chemistry. B
|
August 28, 2015
The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase
Gudrun Schürer, Anselm H C Horn, Peter Gedeck, et al.
Molecules (Basel, Switzerland)
|
October 30, 2019
Synthesis and Density Functional Theory Studies of Azirinyl and Oxiranyl Functionalized Isoindigo and (3<i>Z</i>,3'<i>Z</i>)-3,3'-(ethane-1,2-diylidene)bis(indolin-2-one) Derivatives
Gholamhossein Khalili, Patrick M McCosker, Timothy Clark, et al.
Journal of Cheminformatics
|
April 26, 2014
Quantum-mechanics-based molecular interaction fields for 3D-QSAR
Ahmed Elkerdawy, Stefan Güssregen, Hans Matter, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Accurate Intermolecular Potential for the C<sub>60</sub> Dimer: The Performance of Different Levels of Quantum Theory
Dmitry I Sharapa, Johannes T Margraf, Andreas Hesselmann, et al.
Journal of Chemical Information and Modeling
|
March 31, 2012
Predicting the sites and energies of noncovalent intermolecular interactions using local properties
Ahmed El Kerdawy, Christian R Wick, Matthias Hennemann, et al.
Inorganic Chemistry
|
September 12, 2006
Nitrite impurities are responsible for the reaction observed between vitamin B12 and nitric oxide in acidic aqueous solution
Federico Roncaroli, Tatyana E Shubina, Timothy Clark, et al.
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
New molecular descriptors based on local properties at the molecular surface and a boiling-point model derived from them
Bernd Ehresmann, Marcel J de Groot, Alexander Alex, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 2, 2011
Influence of electron doping on the hydrogenation of fullerene C60 : a theoretical investigation
Pavlo O Dral, Tatyana E Shubina, Andreas Hirsch, et al.
The Journal of Physical Chemistry. B
|
December 1, 2006
SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution
Olaf G Othersen, Reiner Waibel, Harald Lanig, et al.
Page
of 30
Search research articles
Search
Showing results (111-120 of 292) with videos related to
Sort By:
Page
of 30
Journal of Chemical Information and Modeling
|
December 3, 2013
Economical and accurate protocol for calculating hydrogen-bond-acceptor strengths
Ahmed El Kerdawy, Christofer S Tautermann, Timothy Clark, et al.
The Journal of Physical Chemistry. B
|
August 28, 2015
The Reaction Mechanism of Bovine Lens Leucine Aminopeptidase
Gudrun Schürer, Anselm H C Horn, Peter Gedeck, et al.
Molecules (Basel, Switzerland)
|
October 30, 2019
Synthesis and Density Functional Theory Studies of Azirinyl and Oxiranyl Functionalized Isoindigo and (3<i>Z</i>,3'<i>Z</i>)-3,3'-(ethane-1,2-diylidene)bis(indolin-2-one) Derivatives
Gholamhossein Khalili, Patrick M McCosker, Timothy Clark, et al.
Journal of Cheminformatics
|
April 26, 2014
Quantum-mechanics-based molecular interaction fields for 3D-QSAR
Ahmed Elkerdawy, Stefan Güssregen, Hans Matter, et al.
Journal of Chemical Theory and Computation
|
December 14, 2016
Accurate Intermolecular Potential for the C<sub>60</sub> Dimer: The Performance of Different Levels of Quantum Theory
Dmitry I Sharapa, Johannes T Margraf, Andreas Hesselmann, et al.
Journal of Chemical Information and Modeling
|
March 31, 2012
Predicting the sites and energies of noncovalent intermolecular interactions using local properties
Ahmed El Kerdawy, Christian R Wick, Matthias Hennemann, et al.
Inorganic Chemistry
|
September 12, 2006
Nitrite impurities are responsible for the reaction observed between vitamin B12 and nitric oxide in acidic aqueous solution
Federico Roncaroli, Tatyana E Shubina, Timothy Clark, et al.
Journal of Chemical Information and Computer Sciences
|
March 23, 2004
New molecular descriptors based on local properties at the molecular surface and a boiling-point model derived from them
Bernd Ehresmann, Marcel J de Groot, Alexander Alex, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 2, 2011
Influence of electron doping on the hydrogenation of fullerene C60 : a theoretical investigation
Pavlo O Dral, Tatyana E Shubina, Andreas Hirsch, et al.
The Journal of Physical Chemistry. B
|
December 1, 2006
SCRF-DFT and NMR comparison of tetracycline and 5a,6-anhydrotetracycline in solution
Olaf G Othersen, Reiner Waibel, Harald Lanig, et al.
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of 30