PARALLEL MOLECULAR DYNAMICS SIMULATION OF LENNARD-JONES LIQUIDS ON A SMALL BEOWULF CLUSTER

Computational Methods in Sciences and Engineering 2003 ◽

10.1142/9789812704658_0061 ◽

2003 ◽

Author(s):

T. E. KARAKASIDIS ◽

A. B. LIAKOPOULOS ◽

N. S. CHOLEVAS

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Beowulf Cluster ◽

Lennard Jones ◽

Parallel Molecular Dynamics

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Interfacial properties of binary mixtures of Lennard-Jones chains in planar interfaces by molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/5.0042340 ◽

2021 ◽

Vol 154 (8) ◽

pp. 084704

Author(s):

Eder L. Granados-Bazán ◽

Sergio E. Quiñones-Cisneros ◽

Ulrich K. Deiters

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Binary Mixtures ◽

Interfacial Properties ◽

Dynamics Simulation ◽

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Structures and autocorrelation functions of liquid Al and Mg modelled via Lennard-Jones potential from molecular dynamics simulation

Pramana ◽

10.1007/bf02704880 ◽

2005 ◽

Vol 64 (2) ◽

pp. 269-279 ◽

Author(s):

G. A. Adebayo ◽

O. Akinlade ◽

L. A. Hussain

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Lennard Jones Potential ◽

Autocorrelation Functions ◽

Jones Potential ◽

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Molecular dynamics simulation data of self-diffusion coefficient for Lennard–Jones chain fluids

Fluid Phase Equilibria ◽

10.1016/j.fluid.2004.04.007 ◽

2004 ◽

Vol 221 (1-2) ◽

pp. 25-33 ◽

Author(s):

R.A. Reis ◽

F.C. Silva ◽

R. Nobrega ◽

J.Vladimir Oliveira ◽

F.W. Tavares

Keyword(s):

Molecular Dynamics ◽

Diffusion Coefficient ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Simulation Data ◽

Self Diffusion ◽

Lennard Jones ◽

Chain Fluids ◽

Self Diffusion Coefficient

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Parallel molecular dynamics simulation of commercial surfactants

High-Performance Computing and Networking - Lecture Notes in Computer Science ◽

10.1007/bfb0020376 ◽

2005 ◽

pp. 223-225

Author(s):

Eamonn O'Toole ◽

Mike Surridge ◽

Colin Upstill

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Parallel Molecular Dynamics

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A simple dynamic load-balancing scheme for parallel molecular dynamics simulation on distributed memory machines

High-Performance Computing and Networking - Lecture Notes in Computer Science ◽

10.1007/bfb0100587 ◽

1999 ◽

pp. 260-269 ◽

Author(s):

Naohito Sato ◽

Jean-Marc Jézéquel

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Load Balancing ◽

Dynamic Load ◽

Distributed Memory ◽

Dynamic Load Balancing ◽

Dynamics Simulation ◽

Distributed Memory Machines ◽

Parallel Molecular Dynamics

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Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study

Journal of the Mechanics and Physics of Solids ◽

10.1016/j.jmps.2007.11.004 ◽

2008 ◽

Vol 56 (5) ◽

pp. 1955-1988 ◽

Author(s):

Paulo S. Branicio ◽

Rajiv K. Kalia ◽

Aiichiro Nakano ◽

Priya Vashishta ◽

Fuyuki Shimojo ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Large Scale ◽

Dynamics Simulation ◽

Damage Mechanisms ◽

Projectile Impact ◽

Parallel Molecular Dynamics

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DL_POLY_2.0: A general-purpose parallel molecular dynamics simulation package

Journal of Molecular Graphics ◽

10.1016/s0263-7855(96)00043-4 ◽

1996 ◽

Vol 14 (3) ◽

pp. 136-141 ◽

Cited By ~ 1563

Author(s):

W. Smith ◽

T.R. Forester

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

General Purpose ◽

Dynamics Simulation ◽

Parallel Molecular Dynamics ◽

Simulation Package

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A molecular dynamics simulation of the Lennard‐Jones liquid–vapor interface

The Journal of Chemical Physics ◽

10.1063/1.454902 ◽

1988 ◽

Vol 89 (6) ◽

pp. 3789-3792 ◽

Author(s):

M. J. P. Nijmeijer ◽

A. F. Bakker ◽

C. Bruin ◽

J. H. Sikkenk

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Vapor Interface ◽

Lennard Jones ◽

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A parallel molecular dynamics simulation code for dialkyl cationic surfactants

Parallel Computing ◽

10.1016/s0167-8191(96)00042-7 ◽

1996 ◽

Vol 22 (8) ◽

pp. 1053-1071 ◽

Author(s):

M. Surridge ◽

D.J. Tildesley ◽

Y.C. Kong ◽

D.B. Adolf

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Cationic Surfactants ◽

Dynamics Simulation ◽

Simulation Code ◽

Parallel Molecular Dynamics

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Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: Insights into heterogeneous nucleation

The Journal of Chemical Physics ◽

10.1063/1.4879777 ◽

2014 ◽

Vol 140 (20) ◽

pp. 204714 ◽

Author(s):

Niall J. English ◽

Marco Lauricella ◽

Simone Meloni

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Heterogeneous Nucleation ◽

Clathrate Hydrate ◽

Dynamics Simulation ◽

Massively Parallel ◽

Parallel Molecular Dynamics

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