| Fast parallel algorithms for short-range molecular dynamics S Plimpton Journal of computational physics 117 (1), 1-19, 1995 | 47195 | 1995 |
| 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 | 5672 | 2022 |
| Dislocation nucleation and defect structure during surface indentation CL Kelchner, SJ Plimpton, JC Hamilton Physical review B 58 (17), 11085, 1998 | 2465 | 1998 |
| 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 | 1218 | 2001 |
| 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 | 1191 | 1997 |
| 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 | 1189 | 1998 |
| 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), 2009 | 1017 | 2009 |
| 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 | 762 | 2011 |
| 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 | 736 | 2004 |
| 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 | 660 | 1999 |
| 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 | 637 | 2003 |
| Li-ion synaptic transistor for low power analog computing EJ Fuller, FE Gabaly, F Léonard, S Agarwal, SJ Plimpton, ... Advanced Materials 29 (SAND-2017-0895J), 2016 | 563 | 2016 |
| 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 | 514 | 2012 |
| Computational aspects of many-body potentials SJ Plimpton, AP Thompson MRS bulletin 37 (5), 513-521, 2012 | 402 | 2012 |
| Particle-Mesh Ewald and rRESPA for Parallel Molecular Dynamics Simulations. S Plimpton, R Pollock, M Stevens PPSC, 1997 | 385 | 1997 |
| Implementing peridynamics within a molecular dynamics code ML Parks, RB Lehoucq, SJ Plimpton, SA Silling Computer Physics Communications 179 (11), 777-783, 2008 | 376 | 2008 |
| 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 | 370 | 2001 |
| Direct simulation Monte Carlo on petaflop supercomputers and beyond SJ Plimpton, SG Moore, A Borner, AK Stagg, TP Koehler, JR Torczynski, ... Physics of Fluids 31 (8), 2019 | 311 | 2019 |
| 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 | 306 | 2006 |
| 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), 2008 | 290 | 2008 |
