Prati
Steve Plimpton
Naslov
Citirano
Citirano
Godina
Fast parallel algorithms for short-range molecular dynamics
S Plimpton
Journal of computational physics 117 (1), 1-19, 1995
383401995
Dislocation nucleation and defect structure during surface indentation
CL Kelchner, SJ Plimpton, JC Hamilton
Physical review B 58 (17), 11085, 1998
22181998
Stringlike cooperative motion in a supercooled liquid
C Donati, JF Douglas, W Kob, SJ Plimpton, PH Poole, SC Glotzer
Physical review letters 80 (11), 2338, 1998
11101998
Granular flow down an inclined plane: Bagnold scaling and rheology
LE Silbert, D Ertaş, GS Grest, TC Halsey, D Levine, SJ Plimpton
Physical Review E 64 (5), 051302, 2001
10812001
Dynamical heterogeneities in a supercooled Lennard-Jones liquid
W Kob, C Donati, SJ Plimpton, PH Poole, SC Glotzer
Physical review letters 79 (15), 2827, 1997
10741997
LAMMPS-large-scale atomic/molecular massively parallel simulator
S Plimpton, P Crozier, A Thompson
Sandia National Laboratories 18, 43, 2007
8442007
General formulation of pressure and stress tensor for arbitrary many-body interaction potentials under periodic boundary conditions
AP Thompson, SJ Plimpton, W Mattson
The Journal of chemical physics 131 (15), 154107, 2009
7722009
Spatial correlations of mobility and immobility in a glass-forming Lennard-Jones liquid
C Donati, SC Glotzer, PH Poole, W Kob, SJ Plimpton
Physical Review E 60 (3), 3107, 1999
6321999
Nonlinear magnetohydrodynamics simulation using high-order finite elements
CR Sovinec, AH Glasser, TA Gianakon, DC Barnes, RA Nebel, SE Kruger, ...
Journal of Computational Physics 195 (1), 355-386, 2004
6292004
LAMMPS-a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
AP Thompson, HM Aktulga, R Berger, DS Bolintineanu, WM Brown, ...
Computer Physics Communications 271, 108171, 2022
6192022
Implementing molecular dynamics on hybrid high performance computers–short range forces
WM Brown, P Wang, SJ Plimpton, AN Tharrington
Computer Physics Communications 182 (4), 898-911, 2011
6152011
Equilibration of long chain polymer melts in computer simulations
R Auhl, R Everaers, GS Grest, K Kremer, SJ Plimpton
The Journal of chemical physics 119 (24), 12718-12728, 2003
5462003
Implementing molecular dynamics on hybrid high performance computers–Particle–particle particle-mesh
WM Brown, A Kohlmeyer, SJ Plimpton, AN Tharrington
Computer Physics Communications 183 (3), 449-459, 2012
3772012
Li‐ion synaptic transistor for low power analog computing
EJ Fuller, FE Gabaly, F Léonard, S Agarwal, SJ Plimpton, ...
Advanced Materials 29 (4), 1604310, 2017
3722017
Length scale and time scale effects on the plastic flow of fcc metals
MF Horstemeyer, MI Baskes, SJ Plimpton
Acta Materialia 49 (20), 4363-4374, 2001
3712001
Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations.
S Plimpton, R Pollock, M Stevens
PPSC, 1997
3561997
Computational aspects of many-body potentials
SJ Plimpton, AP Thompson
MRS bulletin 37 (5), 513-521, 2012
2982012
Implementing peridynamics within a molecular dynamics code
ML Parks, RB Lehoucq, SJ Plimpton, SA Silling
Computer Physics Communications 179 (11), 777-783, 2008
2942008
Computing the mobility of grain boundaries
KGF Janssens, D Olmsted, EA Holm, SM Foiles, SJ Plimpton, PM Derlet
Nature materials 5 (2), 124-127, 2006
2752006
MapReduce in MPI for large-scale graph algorithms
SJ Plimpton, KD Devine
Parallel Computing 37 (9), 610-632, 2011
2682011
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