about
Biomolecular electrostatics and solvation: a computational perspectiveIntegral equations in the study of polar and ionic interaction site fluidsA site-renormalized molecular fluid theory.An Integral Equation Study of the Hydrophobic Interaction between Graphene Plates.A Cavity Corrected 3D-RISM Functional for Accurate Solvation Free Energies.Assessing the performance of implicit solvation models at a nucleic acid surface.Computation of virial coefficients from integral equations.Accurate evaluation of the angular-dependent direct correlation function of water.Effective potentials between nanoparticles in suspension.Use of the Ornstein-Zernike Percus-Yevick equation to extract interaction potentials from pair correlation functions.Thermodynamically consistent integral equation for soft repulsive spheres.
P2860
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P2860
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年論文
@yue
2007年論文
@zh-hant
2007年論文
@zh-hk
2007年論文
@zh-mo
2007年論文
@zh-tw
2007年论文
@wuu
2007年论文
@zh
2007年论文
@zh-cn
name
Optimized theory for simple and molecular fluids.
@ast
Optimized theory for simple and molecular fluids.
@en
type
label
Optimized theory for simple and molecular fluids.
@ast
Optimized theory for simple and molecular fluids.
@en
prefLabel
Optimized theory for simple and molecular fluids.
@ast
Optimized theory for simple and molecular fluids.
@en
P2860
P356
P1476
Optimized theory for simple and molecular fluids.
@en
P2093
B Montgomery Pettitt
P2860
P304
P356
10.1063/1.2711205
P407
P577
2007-03-01T00:00:00Z