A reference interaction site model approach to depletion forces induced by hard rodlike particles

P. González-Mozuelos; J. M. Méndez-Alcaraz; R. Castañeda-Priego

doi:10.1063/1.2132279

A reference interaction site model approach to depletion forces induced by hard rodlike particles

The Journal of Chemical Physics ◽

10.1063/1.2132279 ◽

2005 ◽

Vol 123 (21) ◽

pp. 214907 ◽

Cited By ~ 8

Author(s):

P. González-Mozuelos ◽

J. M. Méndez-Alcaraz ◽

R. Castañeda-Priego

Keyword(s):

Interaction Site ◽

Site Model ◽

Reference Interaction Site ◽

Rodlike Particles ◽

Model Approach ◽

Depletion Forces

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An integral equation theory for inhomogeneous molecular fluids: The reference interaction site model approach

The Journal of Chemical Physics ◽

10.1063/1.2819487 ◽

2008 ◽

Vol 128 (3) ◽

pp. 034504 ◽

Cited By ~ 25

Author(s):

R. Ishizuka ◽

S.-H. Chong ◽

F. Hirata

Keyword(s):

Integral Equation ◽

Integral Equation Theory ◽

Interaction Site ◽

Molecular Fluids ◽

Site Model ◽

Reference Interaction Site ◽

Model Approach

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Reference Interaction Site Model Approach to the Equation of State for Lennard-Jones Polyatomic Fluids

The Journal of Physical Chemistry ◽

10.1021/j100100a038 ◽

1994 ◽

Vol 98 (49) ◽

pp. 13050-13053 ◽

Cited By ~ 3

Author(s):

Fumio Kawaizumi ◽

Hiroyasu Nomura ◽

Masaharu Ohba

Keyword(s):

Equation Of State ◽

Interaction Site ◽

Site Model ◽

Lennard Jones ◽

Polyatomic Fluids ◽

Reference Interaction Site ◽

Model Approach

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A Simple Phenomenological Fix for the Dielectric Constant within the Reference Interaction Site Model Approach

The Journal of Physical Chemistry B ◽

10.1021/jp0645869 ◽

2006 ◽

Vol 110 (45) ◽

pp. 22702-22711 ◽

Cited By ~ 11

Author(s):

P. González-Mozuelos

Keyword(s):

Dielectric Constant ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site ◽

Model Approach

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Potentials of mean force of simple ions in ambient aqueous solution. I. Three-dimensional reference interaction site model approach

The Journal of Chemical Physics ◽

10.1063/1.481676 ◽

2000 ◽

Vol 112 (23) ◽

pp. 10391-10402 ◽

Cited By ~ 192

Author(s):

Andriy Kovalenko ◽

Fumio Hirata

Keyword(s):

Aqueous Solution ◽

Three Dimensional ◽

Interaction Site ◽

Site Model ◽

Potentials Of Mean Force ◽

Reference Interaction Site ◽

Model Approach

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Thermochemistry of solvation: A self-consistent three-dimensional reference interaction site model approach

The Journal of Chemical Physics ◽

10.1063/1.1313388 ◽

2000 ◽

Vol 113 (17) ◽

pp. 7458-7470 ◽

Cited By ~ 13

Author(s):

Andriy Kovalenko ◽

Thanh N. Truong

Keyword(s):

Three Dimensional ◽

Interaction Site ◽

Site Model ◽

Self Consistent ◽

Reference Interaction Site ◽

Model Approach

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Potentials of mean force of simple ions in ambient aqueous solution. II. Solvation structure from the three-dimensional reference interaction site model approach, and comparison with simulations

The Journal of Chemical Physics ◽

10.1063/1.481677 ◽

2000 ◽

Vol 112 (23) ◽

pp. 10403-10417 ◽

Cited By ~ 92

Author(s):

Andriy Kovalenko ◽

Fumio Hirata

Keyword(s):

Aqueous Solution ◽

Three Dimensional ◽

Interaction Site ◽

Site Model ◽

Solvation Structure ◽

Potentials Of Mean Force ◽

Reference Interaction Site ◽

Model Approach

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Comparative Study on Solvation Free Energy Expressions in Reference Interaction Site Model Integral Equation Theory

The Journal of Physical Chemistry B ◽

10.1021/jp053259i ◽

2005 ◽

Vol 109 (36) ◽

pp. 17290-17295 ◽

Cited By ~ 31

Author(s):

Kazuto Sato ◽

Hiroshi Chuman ◽

Seiichiro Ten-no

Keyword(s):

Integral Equation ◽

Free Energy ◽

Comparative Study ◽

Solvation Free Energy ◽

Integral Equation Theory ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site

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Role of Mg2+Ions in DNA Hydrolysis byEcoRV, Studied by the 3D-Reference Interaction Site Model and Molecular Dynamics

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.7b12555 ◽

2018 ◽

Vol 122 (39) ◽

pp. 9061-9075 ◽

Cited By ~ 2

Author(s):

Itaru Onishi ◽

Shunya Sunaba ◽

Norio Yoshida ◽

Fumio Hirata ◽

Masayuki Irisa

Keyword(s):

Molecular Dynamics ◽

Dna Hydrolysis ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site

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A molecular solvation theory simulation of liquid alkyl esters of acetic acid with the 3D Reference Interaction Site Model

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117763 ◽

2021 ◽

Vol 344 ◽

pp. 117763

Author(s):

Dipankar Roy ◽

Andriy Kovalenko

Keyword(s):

Acetic Acid ◽

Alkyl Esters ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site ◽

Solvation Theory

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Application of the Approximate 3D-Reference Interaction Site Model (RISM) Molecular Solvation Theory to Acetonitrile as Solvent

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.0c03230 ◽

2020 ◽

Vol 124 (22) ◽

pp. 4590-4597 ◽

Cited By ~ 1

Author(s):

Dipankar Roy ◽

Andriy Kovalenko

Keyword(s):

Interaction Site ◽

Site Model ◽

Reference Interaction Site ◽

Solvation Theory

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