about
Gaussian split Ewald: A fast Ewald mesh method for molecular simulation.Competitive adsorption and ordered packing of counterions near highly charged surfaces: From mean-field theory to Monte Carlo simulations.Mean-field description of ionic size effects with nonuniform ionic sizes: a numerical approachClassical electrostatics for biomolecular simulations.Computer simulations of single particles in external electric fields.A new lattice Monte Carlo simulation for dielectric saturation in ion-containing liquids.Computing the Coulomb interaction in inhomogeneous dielectric media via a local electrostatics lattice algorithm.Comparison of scalable fast methods for long-range interactions.A variational formulation of electrostatics in a medium with spatially varying dielectric permittivity.Computer simulations of isolated conductors in electrostatic equilibrium.Microphase Separation in Oil-Water Mixtures Containing Hydrophilic and Hydrophobic Ions.Simulation of charged systems in heterogeneous dielectric media via a true energy functional.The influence of charged-induced variations in the local permittivity on the static and dynamic properties of polyelectrolyte solutions.Importance of varying permittivity on the conductivity of polyelectrolyte solutions.Ion Structure Near a Core-Shell Dielectric Nanoparticle.Simulation of electric double layers around charged colloids in aqueous solution of variable permittivity.Simple and robust solver for the Poisson-Boltzmann equation.Boundary conditions in local electrostatics algorithms.Local Monte Carlo for electrostatics in anisotropic and nonperiodic geometries.Local electrostatics algorithm for classical molecular dynamics simulations.Accelerated multiboson algorithm for Coulomb gases with dynamical dielectric effects.Local simulation algorithms for Coulomb gases with dynamical dielectric effects.Monte Carlo simulation of a model of water.Local molecular dynamics with coulombic interactions.A continuum, O(N) Monte Carlo algorithm for charged particles.Auxiliary field Monte Carlo for charged particles.
P2860
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P2860
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh-hant
name
Local simulation algorithms for Coulomb interactions.
@en
Local simulation algorithms for Coulomb interactions.
@nl
type
label
Local simulation algorithms for Coulomb interactions.
@en
Local simulation algorithms for Coulomb interactions.
@nl
prefLabel
Local simulation algorithms for Coulomb interactions.
@en
Local simulation algorithms for Coulomb interactions.
@nl
P2860
P1476
Local simulation algorithms for Coulomb interactions
@en
P2093
P2860
P304
P356
10.1103/PHYSREVLETT.88.196402
P407
P577
2002-04-24T00:00:00Z
P698
P818
cond-mat/0111009