Correcting Mesh-Based Force Calculations to Conserve Both Energy and Momentum in Molecular Dynamics Simulations.
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Ionic conductivity, structural deformation, and programmable anisotropy of DNA origami in electric fieldLarge-Conductance Transmembrane Porin Made from DNA OrigamiModeling thermophoretic effects in solid-state nanoporesSlowing down DNA translocation through a nanopore in lithium chloride.Stretching and controlled motion of single-stranded DNA in locally heated solid-state nanoporesMultilevel summation with B-spline interpolation for pairwise interactions in molecular dynamics simulations.Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein-protein docking, peptide docking and molecular dynamics simulations.The zero-multipole summation method for estimating electrostatic interactions in molecular dynamics: analysis of the accuracy and application to liquid systems.Simple and accurate scheme to compute electrostatic interaction: zero-dipole summation technique for molecular system and application to bulk water.Interlaced P3M algorithm with analytical and ik-differentiation.
P2860
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P2860
Correcting Mesh-Based Force Calculations to Conserve Both Energy and Momentum in Molecular Dynamics Simulations.
description
2007 nî lūn-bûn
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2007年の論文
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2007年学术文章
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2007年学术文章
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2007年学术文章
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2007年学术文章
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name
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@en
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@nl
type
label
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@en
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@nl
prefLabel
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@en
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@nl
P2093
P1476
Correcting Mesh-Based Force Ca ...... olecular Dynamics Simulations.
@en
P2093
David J Hardy
James C Phillips
Robert D Skeel
P356
10.1016/J.JCP.2007.03.010
P577
2007-07-01T00:00:00Z