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G A Worth

Showing results (1-10 of 16) with videos related to

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The Journal of Chemical Physics|February 12, 2015
A reinterpretation of the electronic spectrum of pyrrole: a quantum dynamics studyS P Neville, G A Worth
The Journal of Physical Chemistry. A|September 16, 2014
Conformer-resolved quantum dynamics study of the photodissociation of 3-pyrrolineS P Neville, G A Worth
The Journal of Chemical Physics|December 3, 2008
Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazineI Burghardt, K Giri, G A Worth
Physical Chemistry Chemical Physics : PCCP|June 24, 2010
Local control of multidimensional dynamicsT J Penfold, G A Worth, C Meier
Folding & Design|January 1, 1997
Local interactions of aromatic residues in short peptides in aqueous solution: a combined database and energetic analysisF Nardi, G A Worth, R C Wade
Journal of Molecular Graphics|June 1, 1996
TRAJAN: a tool for analyzing trajectories from molecular simulationsG A Worth, C Lecuyer, R C Wade
Physical Chemistry Chemical Physics : PCCP|June 21, 2007
Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test caseB Lasorne, M A Robb, G A Worth
Faraday Discussions|October 9, 2004
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepacketsG A Worth, M A Robb, I Burghardt
Biochimica Et Biophysica Acta|November 9, 1990
Histamine tautomerism and its mode of actionG A Worth, P M King, W G Richards
Biochimica Et Biophysica Acta|October 13, 1989
Theoretical calculation of tautomer equilibria in solution: 4-(5-)methylimidazoleG A Worth, P M King, W G Richards
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 12, 2015
A reinterpretation of the electronic spectrum of pyrrole: a quantum dynamics studyS P Neville, G A Worth
The Journal of Physical Chemistry. A|September 16, 2014
Conformer-resolved quantum dynamics study of the photodissociation of 3-pyrrolineS P Neville, G A Worth
The Journal of Chemical Physics|December 3, 2008
Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazineI Burghardt, K Giri, G A Worth
Physical Chemistry Chemical Physics : PCCP|June 24, 2010
Local control of multidimensional dynamicsT J Penfold, G A Worth, C Meier
Folding & Design|January 1, 1997
Local interactions of aromatic residues in short peptides in aqueous solution: a combined database and energetic analysisF Nardi, G A Worth, R C Wade
Journal of Molecular Graphics|June 1, 1996
TRAJAN: a tool for analyzing trajectories from molecular simulationsG A Worth, C Lecuyer, R C Wade
Physical Chemistry Chemical Physics : PCCP|June 21, 2007
Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test caseB Lasorne, M A Robb, G A Worth
Faraday Discussions|October 9, 2004
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepacketsG A Worth, M A Robb, I Burghardt
Biochimica Et Biophysica Acta|November 9, 1990
Histamine tautomerism and its mode of actionG A Worth, P M King, W G Richards
Biochimica Et Biophysica Acta|October 13, 1989
Theoretical calculation of tautomer equilibria in solution: 4-(5-)methylimidazoleG A Worth, P M King, W G Richards
Pageof 2