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Michael A Collins

Showing results (21-30 of 73) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
Approximating CCSD(T) Nuclear Magnetic Shielding Calculations Using Composite MethodsDavid M Reid, Michael A Collins
The Journal of Chemical Physics|July 30, 2004
Interpolation of diabatic potential energy surfacesChristian R Evenhuis, Michael A Collins
The Journal of Chemical Physics|October 9, 2007
Ab initio energies of nonconducting crystals by systematic fragmentationHeather M Netzloff, Michael A Collins
Physical Chemistry Chemical Physics : PCCP|January 23, 2015
Calculating nuclear magnetic resonance shieldings using systematic molecular fragmentation by annihilationDavid M Reid, Michael A Collins
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Potential energy surfaces for gas-surface reactionsTerry J Frankcombe, Michael A Collins
The Journal of Chemical Physics|April 8, 2010
Quantum grow--a quantum dynamics sampling approach for growing potential energy surfaces and nonadiabatic couplingsOded Godsi, Michael A Collins, Uri Peskin
The Journal of Physical Chemistry. A|December 22, 2016
Microsolvation within the Systematic Molecular Fragmentation by Annihilation ApproachRika Kobayashi, Roger Amos, Michael A Collins
Chemical Reviews|April 7, 2015
Energy-Based Molecular Fragmentation MethodsMichael A Collins, Ryan P A Bettens
The European Journal of Neuroscience|November 6, 2010
Neuroprotective preconditioning of rat brain cultures with ethanol: potential transduction by PKC isoforms and focal adhesion kinase upstream of increases in effector heat shock proteinsSreevidya Sivaswamy, Edward J Neafsey, Michael A Collins
The Journal of Chemical Physics|September 27, 2006
Interpolation of multidimensional diabatic potential energy matricesOded Godsi, Christian R Evenhuis, Michael A Collins
Pageof 8

Showing results (21-30 of 73) with videos related to

Sort By:
Pageof 8
Journal of Chemical Theory and Computation|November 18, 2015
Approximating CCSD(T) Nuclear Magnetic Shielding Calculations Using Composite MethodsDavid M Reid, Michael A Collins
The Journal of Chemical Physics|July 30, 2004
Interpolation of diabatic potential energy surfacesChristian R Evenhuis, Michael A Collins
The Journal of Chemical Physics|October 9, 2007
Ab initio energies of nonconducting crystals by systematic fragmentationHeather M Netzloff, Michael A Collins
Physical Chemistry Chemical Physics : PCCP|January 23, 2015
Calculating nuclear magnetic resonance shieldings using systematic molecular fragmentation by annihilationDavid M Reid, Michael A Collins
Physical Chemistry Chemical Physics : PCCP|February 2, 2011
Potential energy surfaces for gas-surface reactionsTerry J Frankcombe, Michael A Collins
The Journal of Chemical Physics|April 8, 2010
Quantum grow--a quantum dynamics sampling approach for growing potential energy surfaces and nonadiabatic couplingsOded Godsi, Michael A Collins, Uri Peskin
The Journal of Physical Chemistry. A|December 22, 2016
Microsolvation within the Systematic Molecular Fragmentation by Annihilation ApproachRika Kobayashi, Roger Amos, Michael A Collins
Chemical Reviews|April 7, 2015
Energy-Based Molecular Fragmentation MethodsMichael A Collins, Ryan P A Bettens
The European Journal of Neuroscience|November 6, 2010
Neuroprotective preconditioning of rat brain cultures with ethanol: potential transduction by PKC isoforms and focal adhesion kinase upstream of increases in effector heat shock proteinsSreevidya Sivaswamy, Edward J Neafsey, Michael A Collins
The Journal of Chemical Physics|September 27, 2006
Interpolation of multidimensional diabatic potential energy matricesOded Godsi, Christian R Evenhuis, Michael A Collins
Pageof 8