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The Journal of Chemical Physics
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July 9, 2016
Editorial: Remembering John C. Light. II. Scientific contributions
David E Manolopoulos
Nature
|
September 20, 2002
A delayed reaction
David 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 model
Scott 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 water
Scott Habershon, David E Manolopoulos
Physical Review Letters
|
September 26, 2012
Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nuclei
Michele Ceriotti, David E Manolopoulos
The Journal of Chemical Physics
|
December 16, 2011
Thermodynamic integration from classical to quantum mechanics
Scott Habershon, David E Manolopoulos
Faraday Discussions
|
November 30, 2016
Reaction rate theory: summarising remarks
David Chandler, David E Manolopoulos
The Journal of Chemical Physics
|
April 20, 2005
Chemical reaction rates from ring polymer molecular dynamics
Ian R Craig, David E Manolopoulos
The Journal of Chemical Physics
|
May 28, 2005
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics
Thomas F Miller, David E Manolopoulos
Page
of 9
Search research articles
Search
Showing results (1-10 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
July 9, 2016
Editorial: Remembering John C. Light. II. Scientific contributions
David E Manolopoulos
Nature
|
September 20, 2002
A delayed reaction
David 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 model
Scott 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 water
Scott Habershon, David E Manolopoulos
Physical Review Letters
|
September 26, 2012
Efficient first-principles calculation of the quantum kinetic energy and momentum distribution of nuclei
Michele Ceriotti, David E Manolopoulos
The Journal of Chemical Physics
|
December 16, 2011
Thermodynamic integration from classical to quantum mechanics
Scott Habershon, David E Manolopoulos
Faraday Discussions
|
November 30, 2016
Reaction rate theory: summarising remarks
David Chandler, David E Manolopoulos
The Journal of Chemical Physics
|
April 20, 2005
Chemical reaction rates from ring polymer molecular dynamics
Ian R Craig, David E Manolopoulos
The Journal of Chemical Physics
|
May 28, 2005
Quantum diffusion in liquid para-hydrogen from ring-polymer molecular dynamics
Thomas F Miller, David E Manolopoulos
Page
of 9