Treatment of geometric singularities in implicit solvent models.
about
Biomolecular electrostatics and solvation: a computational perspectiveMIB Galerkin method for elliptic interface problemsA Galerkin formulation of the MIB method for three dimensional elliptic interface problemsSecond-order Poisson Nernst-Planck solver for ion channel transportWEAK GALERKIN METHODS FOR SECOND ORDER ELLIPTIC INTERFACE PROBLEMSProgress in developing Poisson-Boltzmann equation solvers.Quantum dynamics in continuum for proton transport--generalized correlation.Quantum dynamics in continuum for proton transport II: Variational solvent-solute interfaceComputational methods for optical molecular imaging.Differential geometry based solvation model I: Eulerian formulation.Differential geometry based solvation model II: Lagrangian formulation.Discretization of the induced-charge boundary integral equation.Variational multiscale models for charge transport.AQUASOL: An efficient solver for the dipolar Poisson-Boltzmann-Langevin equation.A multiscale model for virus capsid dynamics.Matched Interface and Boundary Method for Elasticity Interface Problems.Second order Method for Solving 3D Elasticity Equations with Complex Interfaces.Modeling and simulation of electronic structure, material interface and random doping in nano electronic devices.Differential geometry based solvation model. III. Quantum formulation.MIBPB: a software package for electrostatic analysis.Geometric modeling of subcellular structures, organelles, and multiprotein complexes.High-order fractional partial differential equation transform for molecular surface construction.MIB method for elliptic equations with multi-material interfaces.Biomolecular surface construction by PDE transform.Adaptively deformed mesh based interface method for elliptic equations with discontinuous coefficients.Multiscale molecular dynamics using the matched interface and boundary method.Differential geometry based multiscale models.Poisson-Boltzmann-Nernst-Planck model.Multiscale geometric modeling of macromolecules I: Cartesian representationParameter optimization in differential geometry based solvation models.Breaking the polar-nonpolar division in solvation free energy prediction.Accurate, robust, and reliable calculations of Poisson-Boltzmann binding energies.ESES: Software for Eulerian solvent excluded surface.Numerical solution of boundary-integral equations for molecular electrostatics.Treatment of charge singularities in implicit solvent models.
P2860
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P2860
Treatment of geometric singularities in implicit solvent models.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Treatment of geometric singularities in implicit solvent models.
@en
Treatment of geometric singularities in implicit solvent models.
@nl
type
label
Treatment of geometric singularities in implicit solvent models.
@en
Treatment of geometric singularities in implicit solvent models.
@nl
prefLabel
Treatment of geometric singularities in implicit solvent models.
@en
Treatment of geometric singularities in implicit solvent models.
@nl
P2093
P2860
P356
P1476
Treatment of geometric singularities in implicit solvent models.
@en
P2093
P2860
P304
P356
10.1063/1.2743020
P407
P577
2007-06-01T00:00:00Z