Molecular Density Functional Theory of Water.

Molecular Density Functional Theory of Water.

Item
http://www.wikidata.org/entity/Q40634793
Molecular density functional theory of water describing hydrophobicity at short and long length scales.A molecularly based theory for electron transfer reorganization energy.Adapting SAFT-γ perturbation theory to site-based molecular dynamics simulation. III. Molecules with partial charges at bulk phases, confined geometries and interfaces.The Role of Interfacial Water in Protein-Ligand Binding: Insights from the Indirect Solvent Mediated Potential of Mean Force.Free energy of ion hydration: Interface susceptibility and scaling with the ion size.Dynamics theory for molecular liquids based on an interaction site model.Efficient molecular density functional theory using generalized spherical harmonics expansions.Relationship between Solvation Thermodynamics from IST and DFT Perspectives.Solvation free-energy pressure corrections in the three dimensional reference interaction site model.Dielectric constant of water in the interface.Molecular density functional theory for water with liquid-gas coexistence and correct pressure.3D RISM theory with fast reciprocal-space electrostatics.Accurate evaluation of the angular-dependent direct correlation function of water.
P2860

Molecular Density Functional Theory of Water.

Item
http://www.wikidata.org/entity/Q40634793
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Molecular Density Functional Theory of Water.
@en
type
label
Molecular Density Functional Theory of Water.
@en
prefLabel
Molecular Density Functional Theory of Water.
@en
P1433
P1476
P2093
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P818
P356
P1433
P1476
Molecular Density Functional Theory of Water
@en
P2093
P304
P31
P356
P433
P478
P50
P577
P5875
P698
P818