Multiple time step nonequilibrium molecular dynamics simulation of the rheological properties of liquid n‐decane

The Journal of Chemical Physics ◽

10.1063/1.470896 ◽

1996 ◽

Vol 104 (1) ◽

pp. 255-262 ◽

Author(s):

S. T. Cui ◽

P. T. Cummings ◽

H. D. Cochran

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rheological Properties ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Multiple Time ◽

Time Step ◽

Multiple Time Step ◽

Nonequilibrium Molecular Dynamics Simulation

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Corrigendum to “Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm”

Chemical Physics Letters ◽

10.1016/s0009-2614(99)01408-6 ◽

2000 ◽

Vol 317 (3-5) ◽

pp. 515 ◽

Author(s):

Masaaki Kawata ◽

Masuhiro Mikami

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Multiple Time ◽

Time Step ◽

Particle Mesh Ewald ◽

Multiple Time Step ◽

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Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries

Acta Mechanica Sinica ◽

10.1007/s10409-005-0050-x ◽

2005 ◽

Vol 21 (4) ◽

pp. 371-379 ◽

Author(s):

Xiaoyan Li ◽

Wei Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Grain Boundaries ◽

Dynamics Simulation ◽

Multiple Time ◽

Time Step ◽

Multiple Time Step

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Acceleration of the canonical molecular dynamics simulation by the particle mesh Ewald method combined with the multiple time-step integrator algorithm

Chemical Physics Letters ◽

10.1016/s0009-2614(99)00930-6 ◽

1999 ◽

Vol 313 (1-2) ◽

pp. 261-266 ◽

Author(s):

Masaaki Kawata ◽

Masuhiro Mikami

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Multiple Time ◽

Time Step ◽

Particle Mesh Ewald ◽

Multiple Time Step ◽

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Ewald summation and multiple time step methods for molecular dynamics simulation of biological molecules

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(99)00314-0 ◽

2000 ◽

Vol 530 (3) ◽

pp. 237-243 ◽

Author(s):

Y. Komeiji

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Biological Molecules ◽

Dynamics Simulation ◽

Multiple Time ◽

Ewald Summation ◽

Time Step ◽

Multiple Time Step

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Rheological properties of self-associating polymer systems: nonequilibrium molecular dynamics simulation

Journal of Molecular Liquids ◽

10.1016/s0167-7322(01)00164-7 ◽

2001 ◽

Vol 91 (1-3) ◽

pp. 205-217 ◽

Author(s):

Pavel G. Khalatur ◽

Dmitrii A. Mologin

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rheological Properties ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Polymer Systems ◽

Nonequilibrium Molecular Dynamics Simulation ◽

Associating Polymer

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A NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION ON THE CONDENSATION RATE OF ARGON

10.1615/tfec2018.fmp.024312 ◽

2018 ◽

Author(s):

T. B. Wang ◽

Y. S. Zhou ◽

Min Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Condensation Rate ◽

Nonequilibrium Molecular Dynamics Simulation

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Reverse nonequilibrium molecular dynamics simulation of thermal conductivity in nanoconfined polyamide-6,6

The Journal of Chemical Physics ◽

10.1063/1.3623471 ◽

2011 ◽

Vol 135 (6) ◽

pp. 064703 ◽

Author(s):

Hossein Eslami ◽

Laila Mohammadzadeh ◽

Nargess Mehdipour

Keyword(s):

Thermal Conductivity ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium molecular dynamics simulation of transport and separation of gases in carbon nanopores. I. Basic results

The Journal of Chemical Physics ◽

10.1063/1.479663 ◽

1999 ◽

Vol 111 (7) ◽

pp. 3252-3264 ◽

Author(s):

Lifang Xu ◽

Theodore T. Tsotsis ◽

Muhammad Sahimi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Separation Of Gases ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface

The Journal of Chemical Physics ◽

10.1063/1.4897159 ◽

2014 ◽

Vol 141 (15) ◽

pp. 154101 ◽

Author(s):

Carlos Braga ◽

Amparo Galindo ◽

Erich A. Müller

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Liquid Interface ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Nonequilibrium Molecular Dynamics Simulation

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Nonequilibrium Molecular Dynamics Simulation of Electric Conduction

Journal of the Physical Society of Japan ◽

10.1143/jpsj.74.1895 ◽

2005 ◽

Vol 74 (7) ◽

pp. 1895-1898 ◽

Author(s):

Tatsuro Yuge ◽

Nobuyasu Ito ◽

Akira Shimizu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Nonequilibrium Molecular Dynamics ◽

Electric Conduction ◽

Nonequilibrium Molecular Dynamics Simulation

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