Steve Plimpton
Citata da
Citata da
Fast parallel algorithms for short-range molecular dynamics
S Plimpton
Journal of computational physics 117 (1), 1-19, 1995
Dislocation nucleation and defect structure during surface indentation
CL Kelchner, SJ Plimpton, JC Hamilton
Physical review B 58 (17), 11085, 1998
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
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
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
LAMMPS-large-scale atomic/molecular massively parallel simulator
S Plimpton, P Crozier, A Thompson
Sandia National Laboratories 18, 43, 2007
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
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
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
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
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
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
Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations.
S Plimpton, R Pollock, M Stevens
PPSC, 1997
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
MapReduce in MPI for large-scale graph algorithms
SJ Plimpton, KD Devine
Parallel Computing 37 (9), 610-632, 2011
A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks
A Slepoy, AP Thompson, SJ Plimpton
The journal of chemical physics 128 (20), 05B618, 2008
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
Implementing peridynamics within a molecular dynamics code
ML Parks, RB Lehoucq, SJ Plimpton, SA Silling
Computer Physics Communications 179 (11), 777-783, 2008
Li‐ion synaptic transistor for low power analog computing
EJ Fuller, FE Gabaly, F Lonard, S Agarwal, SJ Plimpton, ...
Advanced Materials 29 (4), 1604310, 2017
Confined granular packings: structure, stress, and forces
JW Landry, GS Grest, LE Silbert, SJ Plimpton
Physical review E 67 (4), 041303, 2003
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
Articoli 1–20