Coupling different levels of resolution in molecular simulations.
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Order and interactions in DNA arrays: Multiscale molecular dynamics simulation.Relative Entropy and Optimization-Driven Coarse-Graining Methods in VOTCA.Adaptive Resolution Simulation of Supramolecular Water: The Concurrent Making, Breaking, and Remaking of Water BundlesClassical electrostatics for biomolecular simulations.On developing coarse-grained models for biomolecular simulation: a review.Multi-resolution simulation of biomolecular systems: a review of methodological issues.Computational electrochemistry: prediction of liquid-phase reduction potentials.Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesets.Hybrid molecular-continuum simulations using smoothed dissipative particle dynamics.Coupling discrete and continuum concentration particle models for multiscale and hybrid molecular-continuum simulations.Adaptive resolution simulations coupling atomistic water to dissipative particle dynamics.Adaptive resolution simulations of biomolecular systems.Towards open boundary molecular dynamics simulation of ionic liquids.Thermodynamics of adaptive molecular resolution.Adaptive multiscale molecular dynamics of macromolecular fluids.Adaptive resolution simulation of oligonucleotides.Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.Simulation of macromolecular liquids with the adaptive resolution molecular dynamics technique.Path integral molecular dynamics within the grand canonical-like adaptive resolution technique: Simulation of liquid water.Semi-bottom-up coarse graining of water based on microscopic simulations.Adaptive resolution simulation of liquid para-hydrogen: testing the robustness of the quantum-classical adaptive coupling.Classical to path-integral adaptive resolution in molecular simulation: towards a smooth quantum-classical coupling.Hamiltonian adaptive resolution simulation for molecular liquids.Open-Boundary Molecular Dynamics of a DNA Molecule in a Hybrid Explicit/Implicit Salt Solution.Mixing coarse-grained and fine-grained water in molecular dynamics simulations of a single systemAdaptive resolution simulation of polarizable supramolecular coarse-grained water modelsThe relative entropy is fundamental to adaptive resolution simulationsComputer Simulations of Soft Matter: Linking the ScalesA Review of Multiscale Computational Methods in Polymeric MaterialsMonte Carlo Adaptive Resolution Simulation of Multicomponent Molecular LiquidsAdaptive resolution molecular dynamics simulation through coupling to an internal particle reservoirCommunication: On the locality of Hydrogen bond networks at hydrophobic interfaces
P2860
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P2860
Coupling different levels of resolution in molecular simulations.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh-hant
name
Coupling different levels of resolution in molecular simulations.
@en
Coupling different levels of resolution in molecular simulations.
@nl
type
label
Coupling different levels of resolution in molecular simulations.
@en
Coupling different levels of resolution in molecular simulations.
@nl
prefLabel
Coupling different levels of resolution in molecular simulations.
@en
Coupling different levels of resolution in molecular simulations.
@nl
P2093
P2860
P356
P1476
Coupling different levels of resolution in molecular simulations.
@en
P2093
Kurt Kremer
Luigi Delle Site
Matej Praprotnik
Simón Poblete
P2860
P304
P356
10.1063/1.3357982
P407
P577
2010-03-01T00:00:00Z