Molecular dynamics/order parameter extrapolation for bionanosystem simulations.

Molecular dynamics/order parameter extrapolation for bionanosystem simulations.

Item
http://www.wikidata.org/entity/Q35958220
All-atom multiscale simulation of cowpea chlorotic mottle virus capsid swelling.Order parameters for macromolecules: application to multiscale simulation.Hierarchical Multiscale Modeling of Macromolecules and their AssembliesMultiscaling for systems with a broad continuum of characteristic lengths and times: Structural transitions in nanocomposites.Hierarchical Order Parameters for Macromolecular Assembly Simulations I: Construction and Dynamical Properties of Order ParametersMultiscale simulation of microbe structure and dynamics.Discovering free energy basins for macromolecular systems via guided multiscale simulation.Enhanced Sampling of an Atomic Model with Hybrid Nonequilibrium Molecular Dynamics-Monte Carlo Simulations Guided by a Coarse-Grained ModelMultiscale macromolecular simulation: role of evolving ensembles.Space warping order parameters and symmetry: application to multiscale simulation of macromolecular assemblies.Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic PrecisionThermal nanostructure: an order parameter multiscale ensemble approachEnergy transfer between a nanosystem and its host fluid: a multiscale factorization approach.Liquid-crystal transitions: a first-principles multiscale approach.Self-assembly of nanocomponents into composite structures: derivation and simulation of Langevin equations.
P2860

Molecular dynamics/order parameter extrapolation for bionanosystem simulations.

Item
http://www.wikidata.org/entity/Q35958220
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
2009年论文
@zh
2009年论文
@zh-cn
name
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@ast
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@en
type
label
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@ast
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@en
prefLabel
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@ast
Molecular dynamics/order parameter extrapolation for bionanosystem simulations.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P932
P356
P1433
P1476
Molecular dynamics/order parameter extrapolation for bionanosystem simulations
@en
P2093
P2860
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P932