Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations Y Mishin, MJ Mehl, DA Papaconstantopoulos, AF Voter, JD Kress Physical Review B 63 (22), 224106, 2001 | 2417 | 2001 |
Hyperdynamics: Accelerated molecular dynamics of infrequent events AF Voter Physical Review Letters 78 (20), 3908, 1997 | 1238 | 1997 |
Efficient annealing of radiation damage near grain boundaries via interstitial emission XM Bai, AF Voter, RG Hoagland, M Nastasi, BP Uberuaga Science 327 (5973), 1631-1634, 2010 | 1114 | 2010 |
Introduction to the kinetic Monte Carlo method AF Voter Radiation effects in solids, 1-23, 2007 | 1019* | 2007 |
Accurate interatomic potentials for Ni, Al and Ni3Al AF Voter, SP Chen MRS Online Proceedings Library (OPL) 82, 175, 1986 | 980 | 1986 |
Temperature-accelerated dynamics for simulation of infrequent events MR So/rensen, AF Voter The Journal of Chemical Physics 112 (21), 9599-9606, 2000 | 938 | 2000 |
Extending the time scale in atomistic simulation of materials AF Voter, F Montalenti, TC Germann Annual review of materials research 32 (1), 321-346, 2002 | 880 | 2002 |
A method for accelerating the molecular dynamics simulation of infrequent events AF Voter The Journal of chemical physics 106 (11), 4665-4677, 1997 | 783 | 1997 |
Parallel replica method for dynamics of infrequent events AF Voter Physical Review B 57 (22), R13985, 1998 | 756 | 1998 |
Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100) AF Voter Physical review B 34 (10), 6819, 1986 | 680 | 1986 |
EAM study of surface self-diffusion of single adatoms of fcc metals Ni, Cu, Al, Ag, Au, Pd, and Pt CL Liu, JM Cohen, JB Adams, AF Voter Surface science 253 (1-3), 334-344, 1991 | 677 | 1991 |
Dynamical corrections to transition state theory for multistate systems: Surface self‐diffusion in the rare‐event regime AF Voter, JD Doll The Journal of chemical physics 82 (1), 80-92, 1985 | 365 | 1985 |
Diffusion mechanisms in Cu grain boundaries MR Sørensen, Y Mishin, AF Voter Physical Review B 62 (6), 3658, 2000 | 283 | 2000 |
Synchronization of trajectories in canonical molecular-dynamics simulations: Observation, explanation, and exploitation BP Uberuaga, M Anghel, AF Voter The Journal of chemical physics 120 (14), 6363-6374, 2004 | 264 | 2004 |
Computer simulation on surfaces and [001] symmetric tilt grain boundaries in Ni, Al, and Ni3Al SP Chen, DJ Srolovitz, AF Voter Journal of Materials Research 4 (1), 62-77, 1989 | 230 | 1989 |
Highly optimized empirical potential model of silicon TJ Lenosky, B Sadigh, E Alonso, VV Bulatov, TD de la Rubia, J Kim, ... Modelling and Simulation in Materials Science and Engineering 8 (6), 825, 2000 | 210 | 2000 |
Bad seeds sprout perilous dynamics: Stochastic thermostat induced trajectory synchronization in biomolecules DJ Sindhikara, S Kim, AF Voter, AE Roitberg Journal of Chemical Theory and Computation 5 (6), 1624-1631, 2009 | 204 | 2009 |
Kernel polynomial approximations for densities of states and spectral functions RN Silver, H Roeder, AF Voter, JD Kress Journal of Computational Physics 124 (1), 115-130, 1996 | 199 | 1996 |
Accelerated molecular dynamics methods: introduction and recent developments D Perez, BP Uberuaga, Y Shim, JG Amar, AF Voter Annual Reports in computational chemistry 5, 79-98, 2009 | 197 | 2009 |
Transition state theory description of surface self‐diffusion: Comparison with classical trajectory results AF Voter, JD Doll The Journal of chemical physics 80 (11), 5832-5838, 1984 | 194 | 1984 |