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The Journal of Chemical Physics
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August 12, 2004
Diagrammatic kinetic theory for a lattice model of a liquid. I. Theory
Edward H Feng, Hans C Andersen
The Journal of Chemical Physics
|
August 12, 2004
Diagrammatic kinetic theory for a lattice model of a liquid. II. Comparison of theory and simulation results
Edward H Feng, Hans C Andersen
Physical Review Letters
|
May 14, 2009
Scaling analysis of dynamic heterogeneity in a supercooled Lennard-Jones liquid
Richard S L Stein, Hans C Andersen
The Journal of Chemical Physics
|
August 21, 2007
A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. VI. Binary collision approximations for the memory function for self-correlation functions
Joyce E Noah-Vanhoucke, Hans C Andersen
The Journal of Chemical Physics
|
August 2, 2013
Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods
Ying-Lung Steve Tse, Hans C Andersen
The Journal of Chemical Physics
|
January 21, 2012
A lattice model of the translational dynamics of nonrotating rigid rods
Ying-Lung Steve Tse, Hans C Andersen
The Journal of Chemical Physics
|
December 18, 2016
Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics
Aram Davtyan, Gregory A Voth, Hans C Andersen
The Journal of Chemical Physics
|
January 18, 2006
A mode coupling theory description of the short- and long-time dynamics of nematogens in the isotropic phase
Jie Li, Hu Cang, Hans C Andersen, et al.
The Journal of Chemical Physics
|
August 27, 2005
Boson peak in supercooled liquids: time domain observations and mode coupling theory
Hu Cang, Jie Li, Hans C Andersen, et al.
The Journal of Chemical Physics
|
May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems
Avisek Das, Lanyuan Lu, Hans C Andersen, et al.
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of 3
Search research articles
Search
Showing results (11-20 of 26) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 12, 2004
Diagrammatic kinetic theory for a lattice model of a liquid. I. Theory
Edward H Feng, Hans C Andersen
The Journal of Chemical Physics
|
August 12, 2004
Diagrammatic kinetic theory for a lattice model of a liquid. II. Comparison of theory and simulation results
Edward H Feng, Hans C Andersen
Physical Review Letters
|
May 14, 2009
Scaling analysis of dynamic heterogeneity in a supercooled Lennard-Jones liquid
Richard S L Stein, Hans C Andersen
The Journal of Chemical Physics
|
August 21, 2007
A diagrammatic formulation of the kinetic theory of fluctuations in equilibrium classical fluids. VI. Binary collision approximations for the memory function for self-correlation functions
Joyce E Noah-Vanhoucke, Hans C Andersen
The Journal of Chemical Physics
|
August 2, 2013
Modified scaling principle for rotational relaxation in a model for suspensions of rigid rods
Ying-Lung Steve Tse, Hans C Andersen
The Journal of Chemical Physics
|
January 21, 2012
A lattice model of the translational dynamics of nonrotating rigid rods
Ying-Lung Steve Tse, Hans C Andersen
The Journal of Chemical Physics
|
December 18, 2016
Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics
Aram Davtyan, Gregory A Voth, Hans C Andersen
The Journal of Chemical Physics
|
January 18, 2006
A mode coupling theory description of the short- and long-time dynamics of nematogens in the isotropic phase
Jie Li, Hu Cang, Hans C Andersen, et al.
The Journal of Chemical Physics
|
August 27, 2005
Boson peak in supercooled liquids: time domain observations and mode coupling theory
Hu Cang, Jie Li, Hans C Andersen, et al.
The Journal of Chemical Physics
|
May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems
Avisek Das, Lanyuan Lu, Hans C Andersen, et al.
Page
of 3