Recovering position-dependent diffusion from biased molecular dynamics simulations.
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The adaptive biasing force method: everything you always wanted to know but were afraid to askRecovering hidden dynamical modes from the generalized Langevin equation.Predicting kinetic nanocrystal shapes through multi-scale theory and simulation: Polyvinylpyrrolidone-mediated growth of Ag nanocrystals.
P2860
Recovering position-dependent diffusion from biased molecular dynamics simulations.
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Recovering position-dependent diffusion from biased molecular dynamics simulations.
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Recovering position-dependent diffusion from biased molecular dynamics simulations.
@nl
type
label
Recovering position-dependent diffusion from biased molecular dynamics simulations.
@en
Recovering position-dependent diffusion from biased molecular dynamics simulations.
@nl
prefLabel
Recovering position-dependent diffusion from biased molecular dynamics simulations.
@en
Recovering position-dependent diffusion from biased molecular dynamics simulations.
@nl
P2860
P356
P1476
Recovering position-dependent diffusion from biased molecular dynamics simulations
@en
P2093
Iztok Urbančič
Janez Štrancar
P2860
P304
P356
10.1063/1.4866448
P407
P577
2014-02-01T00:00:00Z