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David E Manolopoulos

Showing results (1-10 of 82) with videos related to

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The Journal of Chemical Physics|July 9, 2016
Editorial: Remembering John C. Light. II. Scientific contributionsDavid E Manolopoulos
Nature|September 20, 2002
A delayed reactionDavid E Manolopoulos
Science (New York, N.Y.)|April 27, 2002
Reaction dynamics. Bending or breaking the rules?David E Manolopoulos
Physical Chemistry Chemical Physics : PCCP|September 3, 2011
Free energy calculations for a flexible water modelScott Habershon, David E Manolopoulos
The Journal of Chemical Physics|January 12, 2010
Zero point energy leakage in condensed phase dynamics: an assessment of quantum simulation methods for liquid waterScott Habershon, David E Manolopoulos
Physical Review Letters|September 26, 2012
Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nucleiMichele Ceriotti, David E Manolopoulos
The Journal of Chemical Physics|December 16, 2011
Thermodynamic integration from classical to quantum mechanicsScott Habershon, David E Manolopoulos
Faraday Discussions|November 30, 2016
Reaction rate theory: summarising remarksDavid Chandler, David E Manolopoulos
The Journal of Chemical Physics|April 20, 2005
Chemical reaction rates from ring polymer molecular dynamicsIan R Craig, David E Manolopoulos
The Journal of Chemical Physics|May 28, 2005
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamicsThomas F Miller, David E Manolopoulos
Pageof 9

Showing results (1-10 of 82) with videos related to

Sort By:
Pageof 9
The Journal of Chemical Physics|July 9, 2016
Editorial: Remembering John C. Light. II. Scientific contributionsDavid E Manolopoulos
Nature|September 20, 2002
A delayed reactionDavid E Manolopoulos
Science (New York, N.Y.)|April 27, 2002
Reaction dynamics. Bending or breaking the rules?David E Manolopoulos
Physical Chemistry Chemical Physics : PCCP|September 3, 2011
Free energy calculations for a flexible water modelScott Habershon, David E Manolopoulos
The Journal of Chemical Physics|January 12, 2010
Zero point energy leakage in condensed phase dynamics: an assessment of quantum simulation methods for liquid waterScott Habershon, David E Manolopoulos
Physical Review Letters|September 26, 2012
Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nucleiMichele Ceriotti, David E Manolopoulos
The Journal of Chemical Physics|December 16, 2011
Thermodynamic integration from classical to quantum mechanicsScott Habershon, David E Manolopoulos
Faraday Discussions|November 30, 2016
Reaction rate theory: summarising remarksDavid Chandler, David E Manolopoulos
The Journal of Chemical Physics|April 20, 2005
Chemical reaction rates from ring polymer molecular dynamicsIan R Craig, David E Manolopoulos
The Journal of Chemical Physics|May 28, 2005
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamicsThomas F Miller, David E Manolopoulos
Pageof 9