Relationships between efficiency of dynamic load balancing and particle concentration for parallel molecular dynamics simulation

Proceedings Fourth International Conference/Exhibition on High Performance Computing in the Asia-Pacific Region ◽

10.1109/hpc.2000.843583 ◽

2000 ◽

Cited By ~ 3

Author(s):

R. Hayashi ◽

S. Horiguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Load Balancing ◽

Dynamic Load ◽

Particle Concentration ◽

Dynamic Load Balancing ◽

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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Efficiency of dynamic load balancing based on permanent cells for parallel molecular dynamics simulation

Proceedings 14th International Parallel and Distributed Processing Symposium. IPDPS 2000 ◽

10.1109/ipdps.2000.845968 ◽

2002 ◽

Cited By ~ 6

Author(s):

R. Hayashi ◽

S. Horiguchi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Load Balancing ◽

Dynamic Load ◽

Dynamic Load Balancing ◽

Dynamics Simulation ◽

Parallel Molecular Dynamics

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A dynamic load-balancing algorithm for molecular dynamics simulation on multi-processor systems

Journal of Computational Physics ◽

10.1016/0021-9991(91)90263-k ◽

1991 ◽

Vol 96 (1) ◽

pp. 1-14 ◽

Cited By ~ 17

Author(s):

J.E Boillat ◽

F Brugé ◽

P.G Kropf

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Load Balancing ◽

Dynamic Load ◽

Dynamic Load Balancing ◽

Dynamics Simulation ◽

Load Balancing Algorithm

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A dynamic load balancing algorithm for molecular dynamics simulation on multiprocessor systems

Journal of Computational Physics ◽

10.1016/0021-9991(90)90029-z ◽

1990 ◽

Vol 91 (1) ◽

pp. 253

Author(s):

J.E Boillat ◽

F Bruge ◽

P.G Kropf

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Load Balancing ◽

Dynamic Load ◽

Dynamic Load Balancing ◽

Dynamics Simulation ◽

Multiprocessor Systems ◽

Load Balancing Algorithm

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Dynamic Load Balancing for Short-range Parallel Molecular Dynamics Simulations

International Journal of Computer Mathematics ◽

10.1080/00207160211920 ◽

2002 ◽

Vol 79 (2) ◽

pp. 165-177 ◽

Cited By ~ 7

Author(s):

Mo Zeyao ◽

Zhang Jinglin ◽

Cai Qingdong

Keyword(s):

Molecular Dynamics ◽

Load Balancing ◽

Molecular Dynamics Simulations ◽

Dynamic Load ◽

Short Range ◽

Dynamic Load Balancing ◽

Parallel Molecular Dynamics ◽

Dynamics Simulations

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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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Modeling dynamic load balancing in molecular dynamics to achieve scalable parallel execution

Solving Irregularly Structured Problems in Parallel - Lecture Notes in Computer Science ◽

10.1007/bfb0018552 ◽

1998 ◽

pp. 356-365 ◽

Cited By ~ 4

Author(s):

Lars Nyland ◽

Jan Prins ◽

Ru Huai Yun ◽

Jan Hermans ◽

Hye-Chung Kum ◽

...

Keyword(s):

Molecular Dynamics ◽

Load Balancing ◽

Dynamic Load ◽

Parallel Execution ◽

Dynamic Load Balancing

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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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