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Michael A Collins

Showing results (41-50 of 73) with videos related to

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The Journal of Chemical Physics|July 2, 2009
The dynamics of the H2 + CO+ reaction on an interpolated potential energy surfaceShapour Ramazani, Terry J Frankcombe, Stefan Andersson, et al.
Accounts of Chemical Research|June 28, 2014
The combined fragmentation and systematic molecular fragmentation methodsMichael A Collins, Milan W Cvitkovic, Ryan P A Bettens
Neurochemical Research|July 2, 2008
Binge ethanol-induced neurodegeneration in rat organotypic brain slice cultures: effects of PLA2 inhibitor mepacrine and docosahexaenoic acid (DHA)James Brown, Nicholas Achille, Edward J Neafsey, et al.
Journal of Neurotrauma|February 25, 2009
Linking binge alcohol-induced neurodamage to brain edema and potential aquaporin-4 upregulation: evidence in rat organotypic brain slice cultures and in vivoKumar Sripathirathan, James Brown, Edward J Neafsey, et al.
The Journal of Chemical Physics|December 24, 2011
An ab initio quasi-diabatic potential energy matrix for OH(2Σ) + H2Michael A Collins, Oded Godsi, Shu Liu, et al.
AMIA ... Annual Symposium Proceedings. AMIA Symposium|November 13, 2008
Usability test of a family health history web toolYan Huang, Michael A Collins, Eric A Ross, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 21, 2002
Probing the transition state via photoelectron and photodetachment spectroscopy of H(3)O(-)Dong H Zhang, Minghui Yang, Michael A Collins, et al.
The Journal of Physical Chemistry. A|November 7, 2018
Application of the Systematic Molecular Fragmentation by Annihilation Method to ab Initio NMR Chemical Shift CalculationsRika Kobayashi, Roger D Amos, David M Reid, et al.
Physical Chemistry Chemical Physics : PCCP|April 7, 2012
The fragment molecular orbital and systematic molecular fragmentation methods applied to water clustersSpencer R Pruitt, Matthew A Addicoat, Michael A Collins, et al.
The Journal of Chemical Physics|February 17, 2011
Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reactionYong Zhou, Bina Fu, Chunrui Wang, et al.
Pageof 8

Showing results (41-50 of 73) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|July 2, 2009
The dynamics of the H2 + CO+ reaction on an interpolated potential energy surfaceShapour Ramazani, Terry J Frankcombe, Stefan Andersson, et al.
Accounts of Chemical Research|June 28, 2014
The combined fragmentation and systematic molecular fragmentation methodsMichael A Collins, Milan W Cvitkovic, Ryan P A Bettens
Neurochemical Research|July 2, 2008
Binge ethanol-induced neurodegeneration in rat organotypic brain slice cultures: effects of PLA2 inhibitor mepacrine and docosahexaenoic acid (DHA)James Brown, Nicholas Achille, Edward J Neafsey, et al.
Journal of Neurotrauma|February 25, 2009
Linking binge alcohol-induced neurodamage to brain edema and potential aquaporin-4 upregulation: evidence in rat organotypic brain slice cultures and in vivoKumar Sripathirathan, James Brown, Edward J Neafsey, et al.
The Journal of Chemical Physics|December 24, 2011
An ab initio quasi-diabatic potential energy matrix for OH(2Σ) + H2Michael A Collins, Oded Godsi, Shu Liu, et al.
AMIA ... Annual Symposium Proceedings. AMIA Symposium|November 13, 2008
Usability test of a family health history web toolYan Huang, Michael A Collins, Eric A Ross, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 21, 2002
Probing the transition state via photoelectron and photodetachment spectroscopy of H(3)O(-)Dong H Zhang, Minghui Yang, Michael A Collins, et al.
The Journal of Physical Chemistry. A|November 7, 2018
Application of the Systematic Molecular Fragmentation by Annihilation Method to ab Initio NMR Chemical Shift CalculationsRika Kobayashi, Roger D Amos, David M Reid, et al.
Physical Chemistry Chemical Physics : PCCP|April 7, 2012
The fragment molecular orbital and systematic molecular fragmentation methods applied to water clustersSpencer R Pruitt, Matthew A Addicoat, Michael A Collins, et al.
The Journal of Chemical Physics|February 17, 2011
Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reactionYong Zhou, Bina Fu, Chunrui Wang, et al.
Pageof 8