| 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 | 2473 | 2001 |
| Hyperdynamics: Accelerated molecular dynamics of infrequent events AF Voter Physical Review Letters 78 (20), 3908, 1997 | 1259 | 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 | 1142 | 2010 |
| Introduction to the kinetic Monte Carlo method AF Voter Radiation effects in solids, 1-23, 2007 | 1059* | 2007 |
| Accurate interatomic potentials for Ni, Al and Ni3Al AF Voter, SP Chen MRS Online Proceedings Library (OPL) 82, 175, 1986 | 989 | 1986 |
| Temperature-accelerated dynamics for simulation of infrequent events AF Voter The Journal of Chemical Physics 112 (21), 9599-9606, 2000 | 973 | 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 | 891 | 2002 |
| A method for accelerating the molecular dynamics simulation of infrequent events AF Voter The Journal of chemical physics 106 (11), 4665-4677, 1997 | 797 | 1997 |
| Parallel replica method for dynamics of infrequent events AF Voter Physical Review B 57 (22), R13985, 1998 | 761 | 1998 |
| Classically exact overlayer dynamics: Diffusion of rhodium clusters on Rh (100) AF Voter Physical review B 34 (10), 6819, 1986 | 685 | 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 | 682 | 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 | 371 | 1985 |
| Diffusion mechanisms in Cu grain boundaries MR Sørensen, Y Mishin, AF Voter Physical Review B 62 (6), 3658, 2000 | 288 | 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 | 277 | 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 | 227 | 1989 |
| 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 | 217 | 2009 |
| 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 | 216 | 2000 |
| 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 | 205 | 1996 |
| The relationship between grain boundary structure, defect mobility and grain boundary sink efficiency BP Uberuaga, LJ Vernon, E Martinez, AF Voter Scientific reports 5 (1), 9095, 2015 | 203 | 2015 |
| 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 | 200 | 2009 |
Blas Pedro UberuagaLos Alamos National LaboratoryVerified email at buber.net
