A new dynamical domain decomposition method for parallel molecular dynamics simulation

CCGrid 2005. IEEE International Symposium on Cluster Computing and the Grid, 2005. ◽

10.1109/ccgrid.2005.1558650 ◽

2005 ◽

Cited By ~ 11

Author(s):

V. Zhakhovskii ◽

K. Nishihara ◽

Y. Fukuda ◽

S. Shimojo ◽

T. Akiyama ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Domain Decomposition ◽

Decomposition Method ◽

Domain Decomposition Method ◽

Dynamics Simulation ◽

Parallel Molecular Dynamics

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Hybrid decomposition method in parallel molecular dynamics simulation based on SMP cluster architecture

Tsinghua Science & Technology ◽

10.1016/s1007-0214(05)70052-3 ◽

2005 ◽

Vol 10 (2) ◽

pp. 183-188 ◽

Cited By ~ 6

Author(s):

Bing Wang ◽

Jiwu Shu ◽

Weimin Zheng ◽

Jinzhao Wang ◽

Min Chen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Decomposition Method ◽

Dynamics Simulation ◽

Cluster Architecture ◽

Simulation Based ◽

Parallel Molecular Dynamics ◽

Hybrid Decomposition

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Point-centered domain decomposition for parallel molecular dynamics simulation

Computer Physics Communications ◽

10.1016/s0010-4655(99)00436-1 ◽

2000 ◽

Vol 124 (2-3) ◽

pp. 139-147 ◽

Cited By ~ 126

Author(s):

R Koradi ◽

M Billeter ◽

P Güntert

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Domain Decomposition ◽

Dynamics Simulation ◽

Parallel Molecular Dynamics

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Domain decomposition scheme for parallel molecular dynamics simulation

Proceedings High Performance Computing on the Information Superhighway. HPC Asia '97 ◽

10.1109/hpc.1997.592215 ◽

2002 ◽

Cited By ~ 3

Author(s):

R. Hayashi ◽

S. Horiguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Domain Decomposition ◽

Dynamics Simulation ◽

Decomposition Scheme ◽

Parallel Molecular Dynamics

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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 ◽

Cited By ~ 1

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 ◽

Cited By ~ 36

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 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 ◽

Cited By ~ 8

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 ◽

Cited By ~ 45

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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A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape

Computer Physics Communications ◽

10.1016/s0010-4655(02)00157-1 ◽

2002 ◽

Vol 144 (2) ◽

pp. 141-153 ◽

Cited By ~ 1

Author(s):

Pasupulati Lakshminarasimhulu ◽

Jeffry D. Madura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Domain Decomposition ◽

Arbitrary Shape ◽

Decomposition Algorithm ◽

Dynamics Simulation ◽

A Cell ◽

Domain Decomposition Algorithm

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