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Timothy Clark

Showing results (111-120 of 292) with videos related to

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Journal of Chemical Information and Modeling|December 3, 2013
Economical and accurate protocol for calculating hydrogen-bond-acceptor strengthsAhmed 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 AminopeptidaseGudrun 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) DerivativesGholamhossein Khalili, Patrick M McCosker, Timothy Clark, et al.
Journal of Cheminformatics|April 26, 2014
Quantum-mechanics-based molecular interaction fields for 3D-QSARAhmed 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 TheoryDmitry 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 propertiesAhmed 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 solutionFederico 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 themBernd 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 investigationPavlo 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 solutionOlaf G Othersen, Reiner Waibel, Harald Lanig, et al.
Pageof 30

Showing results (111-120 of 292) with videos related to

Sort By:
Pageof 30
Journal of Chemical Information and Modeling|December 3, 2013
Economical and accurate protocol for calculating hydrogen-bond-acceptor strengthsAhmed 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 AminopeptidaseGudrun 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) DerivativesGholamhossein Khalili, Patrick M McCosker, Timothy Clark, et al.
Journal of Cheminformatics|April 26, 2014
Quantum-mechanics-based molecular interaction fields for 3D-QSARAhmed 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 TheoryDmitry 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 propertiesAhmed 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 solutionFederico 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 themBernd 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 investigationPavlo 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 solutionOlaf G Othersen, Reiner Waibel, Harald Lanig, et al.
Pageof 30