Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems:  Application to Liquid Argon

Yuhui Li; Goran Krilov; B. J. Berne

doi:10.1021/jp046852t

Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Argon

The Journal of Physical Chemistry B ◽

10.1021/jp046852t ◽

2005 ◽

Vol 109 (1) ◽

pp. 463-470 ◽

Cited By ~ 10

Author(s):

Yuhui Li ◽

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Argon ◽

Bag Model ◽

Dynamics Simulations

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Molecular Dynamics Simulations of Heterogeneous Nucleation in Liquid Argon in the Presence of Solid Particle

High Temperature ◽

10.1134/s0018151x18050188 ◽

2018 ◽

Vol 56 (5) ◽

pp. 833-835

Author(s):

V. L. Malyshev ◽

E. F. Moiseeva

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Solid Particle ◽

Heterogeneous Nucleation ◽

Liquid Argon ◽

Dynamics Simulations

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Molecular dynamics simulations of depolarized Rayleigh scattering from liquid argon at the triple point

The Journal of Chemical Physics ◽

10.1063/1.439289 ◽

1980 ◽

Vol 72 (3) ◽

pp. 1759-1763 ◽

Cited By ~ 24

Author(s):

A. J. C. Ladd ◽

T. A. Litovitz ◽

J. H. R. Clarke ◽

L. V. Woodcock

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Triple Point ◽

Rayleigh Scattering ◽

Liquid Argon ◽

Dynamics Simulations

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Thermal conductivity of liquid argon in nanochannels from molecular dynamics simulations

The Journal of Chemical Physics ◽

10.1063/1.4949270 ◽

2016 ◽

Vol 144 (19) ◽

pp. 194507 ◽

Cited By ~ 14

Author(s):

Krzysztof Hyżorek ◽

Konstantin V. Tretiakov

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Argon ◽

Dynamics Simulations

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Elastic Bag Model for Molecular Dynamics Simulations of Solvated Systems: Application to Liquid Water and Solvated Peptides

The Journal of Physical Chemistry B ◽

10.1021/jp057532s ◽

2006 ◽

Vol 110 (26) ◽

pp. 13256-13263 ◽

Cited By ~ 8

Author(s):

Yuhui Li ◽

Goran Krilov ◽

B. J. Berne

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Water ◽

Bag Model ◽

Dynamics Simulations

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Studies on Many－Body Interactions and Molecular Dynamics Simulations for the Hugoniot Curves of Liquid Argon

Acta Physica Sinica ◽

10.7498/aps.49.114 ◽

2000 ◽

Vol 49 (1) ◽

pp. 114

Author(s):

Wang Fan－ hou ◽

Yang Chuan－lu ◽

Li Xi－jun ◽

Jing Fu－qian

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Liquid Argon ◽

Many Body ◽

Dynamics Simulations ◽

Hugoniot Curves ◽

Many Body Interactions

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Molecular Dynamics Simulations for Transport Coefficients of Liquid Argon : New Approaches

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2003.24.2.178 ◽

2003 ◽

Vol 24 (2) ◽

pp. 178-182 ◽

Cited By ~ 21

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Transport Coefficients ◽

Liquid Argon ◽

New Approaches ◽

Dynamics Simulations

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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations

Molecular Physics ◽

10.1080/002689700162045 ◽

2000 ◽

Vol 98 (11) ◽

pp. 701-707

Author(s):

Alessandro Sergi, Mauro Ferrario, Francesco Bu

Keyword(s):

Molecular Dynamics ◽

Ab Initio ◽

Molecular Dynamics Simulations ◽

Ab Initio Molecular Dynamics ◽

Dynamics Simulations

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Tracer diffusion in perfectly aligned liquid crystalline phases Kinetic theory and molecular dynamics simulations

Molecular Physics ◽

10.1080/00268979709482789 ◽

1997 ◽

Vol 91 (6) ◽

pp. 993-1003 ◽

Cited By ~ 1

Author(s):

ANJALI KHARE ◽

DAVID KOFKE ◽

GLENN EVANS

Keyword(s):

Molecular Dynamics ◽

Kinetic Theory ◽

Molecular Dynamics Simulations ◽

Liquid Crystalline ◽

Tracer Diffusion ◽

Crystalline Phases ◽

Liquid Crystalline Phases ◽

Dynamics Simulations

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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials

Molecular Physics ◽

10.1080/002689798167430 ◽

1998 ◽

Vol 95 (1) ◽

pp. 121-121

Author(s):

CARL MCBRIDE MARK R. WILSON JUDITH A. K.

Keyword(s):

Molecular Dynamics ◽

Liquid Crystal ◽

Molecular Dynamics Simulations ◽

Crystal Phases ◽

Dynamics Simulations ◽

Liquid Crystal Phases

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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