Computing memory functions from molecular dynamics simulations
about
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulations.Langevin dynamics in constant pressure extended systems.1f spectrum and memory function analysis of solvation dynamics in a room-temperature ionic liquid.Two algorithms to compute projected correlation functions in molecular dynamics simulations.nMoldyn 3: using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulations.Optimal Langevin modeling of out-of-equilibrium molecular dynamics simulations.Collective Langevin dynamics of conformational motions in proteins.Fractional Brownian dynamics in proteins.Scaling of the memory function and Brownian motion.Mass and size effects on the memory function of tracer particles
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P2860
Computing memory functions from molecular dynamics simulations
description
article
@en
im Dezember 2001 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в грудні 2001
@uk
name
Computing memory functions from molecular dynamics simulations
@en
Computing memory functions from molecular dynamics simulations
@nl
type
label
Computing memory functions from molecular dynamics simulations
@en
Computing memory functions from molecular dynamics simulations
@nl
prefLabel
Computing memory functions from molecular dynamics simulations
@en
Computing memory functions from molecular dynamics simulations
@nl
P2860
P356
P1476
Computing memory functions from molecular dynamics simulations
@en
P2093
G. R. Kneller
P2860
P304
11097-11105
P356
10.1063/1.1421361
P407
P577
2001-12-22T00:00:00Z