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The Journal of Chemical Physics
|
March 3, 2018
Langevin synchronization in a time-dependent, harmonic basin: An exact solution in 1D
A Cadilhe, Arthur F Voter
The Journal of Chemical Physics
|
May 27, 2010
Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants
Abhijit Chatterjee, Arthur F Voter
The Journal of Chemical Physics
|
August 24, 2015
Hyperdynamics boost factor achievable with an ideal bias potential
Chen Huang, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
August 11, 2020
Parallel algorithms for hyperdynamics and local hyperdynamics
Steven J Plimpton, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
July 3, 2016
Accelerating ring-polymer molecular dynamics with parallel-replica dynamics
Chun-Yaung Lu, Danny Perez, Arthur F Voter
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 15, 2014
Sublattice parallel replica dynamics
Enrique Martínez, Blas P Uberuaga, Arthur F Voter
The Journal of Chemical Physics
|
February 12, 2015
Extending atomistic simulation timescale in solid/liquid systems: crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
Chun-Yaung Lu, Arthur F Voter, Danny Perez
The Journal of Chemical Physics
|
July 23, 2004
Synchronization of trajectories in canonical molecular-dynamics simulations: observation, explanation, and exploitation
Blas P Uberuaga, Marian Anghel, Arthur F Voter
The Journal of Chemical Physics
|
October 15, 2013
Local hyperdynamics
Soo Young Kim, Danny Perez, Arthur F Voter
Physical Review Letters
|
March 28, 2015
Competing kinetics and he bubble morphology in W
Luis Sandoval, Danny Perez, Blas P Uberuaga, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
March 3, 2018
Langevin synchronization in a time-dependent, harmonic basin: An exact solution in 1D
A Cadilhe, Arthur F Voter
The Journal of Chemical Physics
|
May 27, 2010
Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants
Abhijit Chatterjee, Arthur F Voter
The Journal of Chemical Physics
|
August 24, 2015
Hyperdynamics boost factor achievable with an ideal bias potential
Chen Huang, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
August 11, 2020
Parallel algorithms for hyperdynamics and local hyperdynamics
Steven J Plimpton, Danny Perez, Arthur F Voter
The Journal of Chemical Physics
|
July 3, 2016
Accelerating ring-polymer molecular dynamics with parallel-replica dynamics
Chun-Yaung Lu, Danny Perez, Arthur F Voter
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 15, 2014
Sublattice parallel replica dynamics
Enrique Martínez, Blas P Uberuaga, Arthur F Voter
The Journal of Chemical Physics
|
February 12, 2015
Extending atomistic simulation timescale in solid/liquid systems: crystal growth from solution by a parallel-replica dynamics and continuum hybrid method
Chun-Yaung Lu, Arthur F Voter, Danny Perez
The Journal of Chemical Physics
|
July 23, 2004
Synchronization of trajectories in canonical molecular-dynamics simulations: observation, explanation, and exploitation
Blas P Uberuaga, Marian Anghel, Arthur F Voter
The Journal of Chemical Physics
|
October 15, 2013
Local hyperdynamics
Soo Young Kim, Danny Perez, Arthur F Voter
Physical Review Letters
|
March 28, 2015
Competing kinetics and he bubble morphology in W
Luis Sandoval, Danny Perez, Blas P Uberuaga, et al.
Page
of 3