Connecting local structure to interface formation: a molecular scale van der Waals theory of nonuniform liquids.
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Necessity of capillary modes in a minimal model of nanoscale hydrophobic solvationSitting at the edge: how biomolecules use hydrophobicity to tune their interactions and functionInterfaces and the driving force of hydrophobic assembly.Local molecular field theory for effective attractions between like charged objects in systems with strong Coulomb interactions.Self-consistent treatment of the local dielectric permittivity and electrostatic potential in solution for polarizable macromolecular force fields.Long-ranged contributions to solvation free energies from theory and short-ranged models.Bubbles, gating, and anesthetics in ion channelsShaping Nanoparticles with Hydrophilic Compositions and Hydrophobic Properties as Nanocarriers for Antibiotic Delivery.Interplay of local hydrogen-bonding and long-ranged dipolar forces in simulations of confined waterDewetting and hydrophobic interaction in physical and biological systems.Molecular-scale hydrophobic interactions between hard-sphere reference solutes are attractive and endothermic.Reference interaction site model with hydrophobicity induced density inhomogeneity: An analytical theory to compute solvation properties of large hydrophobic solutes in the mixture of polyatomic solvent molecules.Assessing the accuracy of integral equation theories for nano-sized hydrophobic solutes in water.Isotropic periodic sum of electrostatic interactions for polar systems.Water-exclusion and liquid-structure forces in implicit solvation.An improved coarse-grained model of solvation and the hydrophobic effect.Isotropic periodic sum for multipole interactions and a vector relation for calculation of the Cartesian multipole tensor.Relationship between local molecular field theory and density functional theory for non-uniform liquids.Role of attractive methane-water interactions in the potential of mean force between methane molecules in water.The standard mean-field treatment of inter-particle attraction in classical DFT is better than one might expect.The effect of electrostatic boundaries in molecular simulations: symmetry matters.Symmetry-preserving mean field theory for electrostatics at interfaces.Efficient solutions of self-consistent mean field equations for dewetting and electrostatics in nonuniform liquids.Hydrophobic solvation of Gay-Berne particles in modified water models.Unbiased estimators for spatial distribution functions of classical fluids.Redox entropy of plastocyanin: developing a microscopic view of mesoscopic polar solvation3DRISM-HI-D2MSA: an improved analytic theory to compute solvent structure around hydrophobic solutes with proper treatment of solute–solvent electrostatic interactions
P2860
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P2860
Connecting local structure to interface formation: a molecular scale van der Waals theory of nonuniform liquids.
description
2001 nî lūn-bûn
@nan
2001 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Connecting local structure to ...... theory of nonuniform liquids.
@ast
Connecting local structure to ...... theory of nonuniform liquids.
@en
Connecting local structure to ...... theory of nonuniform liquids.
@nl
type
label
Connecting local structure to ...... theory of nonuniform liquids.
@ast
Connecting local structure to ...... theory of nonuniform liquids.
@en
Connecting local structure to ...... theory of nonuniform liquids.
@nl
prefLabel
Connecting local structure to ...... theory of nonuniform liquids.
@ast
Connecting local structure to ...... theory of nonuniform liquids.
@en
Connecting local structure to ...... theory of nonuniform liquids.
@nl
P1476
Connecting local structure to ...... theory of nonuniform liquids.
@en
P2093
John D Weeks
P304
P356
10.1146/ANNUREV.PHYSCHEM.53.100201.133929
P577
2001-10-04T00:00:00Z
P5875
P698
P818
cond-mat/0112058