A parallel molecular-dynamics simulation of crystal growth at a cluster of workstations

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

10.1007/bfb0020387 ◽

2005 ◽

pp. 287-292

Author(s):

M. J. P. Nijmeijer

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Cluster Of Workstations ◽

Parallel Molecular Dynamics

Download Full-text

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

Download Full-text

Molecular dynamics simulation of crystal growth in (100) heterostructures

Journal of Crystal Growth ◽

10.1016/0022-0248(94)00974-0 ◽

1995 ◽

Vol 149 (1-2) ◽

pp. 45-58 ◽

Cited By ~ 32

Author(s):

Qiuming Yu ◽

Paulette Clancy

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Molecular dynamics simulation of crystal growth in Al50Ni50: The generation of defects

Physical Review B ◽

10.1103/physrevb.87.014105 ◽

2013 ◽

Vol 87 (1) ◽

Cited By ~ 7

Author(s):

Philipp Kuhn ◽

Jürgen Horbach

Keyword(s):

Molecular Dynamics ◽

Crystal Growth ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

Download Full-text

Electric field induced switching of poly(ethylene glycol) terminated self-assembled monolayers: A parallel molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.1781120 ◽

2004 ◽

Vol 121 (11) ◽

pp. 5427-5433 ◽

Cited By ~ 19

Author(s):

Satyavani Vemparala ◽

Rajiv K. Kalia ◽

Aiichiro Nakano ◽

Priya Vashishta

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Ethylene Glycol ◽

Dynamics Simulation ◽

Self Assembled Monolayers ◽

Poly Ethylene Glycol ◽

Assembled Monolayers ◽

Parallel Molecular Dynamics ◽

Poly Ethylene

Download Full-text

Static and Dynamic Properties of Curved Vapour-Liquid Interfaces by Massively Parallel Molecular Dynamics Simulation

Competence in High Performance Computing 2010 ◽

10.1007/978-3-642-24025-6_7 ◽

2011 ◽

pp. 73-84

Author(s):

M. T. Horsch ◽

S. K. Miroshnichenko ◽

J. Vrabec ◽

C. W. Glass ◽

C. Niethammer ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamic Properties ◽

Dynamics Simulation ◽

Massively Parallel ◽

Liquid Interfaces ◽

Parallel Molecular Dynamics

Download Full-text