Localization and visualization of excess chemical potential in statistical mechanical integral equation theory 3D-HNC-RISM

Excess Chemical Potential ◽

Selective Ion Binding by Protein Probed with the Statistical Mechanical Integral Equation Theory

The Journal of Physical Chemistry B ◽

10.1021/jp0685535 ◽

2007 ◽

Vol 111 (17) ◽

pp. 4588-4595 ◽

Cited By ~ 34

Author(s):

Norio Yoshida ◽

Saree Phongphanphanee ◽

Fumio Hirata

Keyword(s):

Integral Equation ◽

Ion Binding ◽

2P070 Selective ion-binding by protein probed with the statistical mechanical integral equation theory(30. Protein function (II),Poster Session,Abstract,Meeting Program of EABS & BSJ 2006)

Seibutsu Butsuri ◽

10.2142/biophys.46.s313_2 ◽

2006 ◽

Vol 46 (supplement2) ◽

pp. S313

Author(s):

Norio Yoshida ◽

Saree Phongphanphanee ◽

Fumio Hirata

Keyword(s):

Integral Equation ◽

Protein Function ◽

Poster Session ◽

Ion Binding ◽

Meeting Program ◽

Selective ion binding by human lysozyme studied by the statistical mechanical integral equation theory

Recent Progress in Computational Sciences and Engineering ◽

10.1201/9780429070655-181 ◽

2019 ◽

pp. 799-802

Author(s):

N. Yoshida ◽

S. Phongphanphanee ◽

F. Hirata

Keyword(s):

Integral Equation ◽

Ion Binding ◽

Human Lysozyme ◽

Application of the integral equation theory of polymers: Distribution function, chemical potential, and mean expansion coefficient

The Journal of Chemical Physics ◽

10.1063/1.466106 ◽

1993 ◽

Vol 99 (5) ◽

pp. 4103-4111 ◽

Cited By ~ 19

Author(s):

Hin Hark Gan ◽

Byung Chan Eu

Keyword(s):

Integral Equation ◽

Distribution Function ◽

Expansion Coefficient ◽

Chemical Potential ◽

Integral Equation Theory

Molecular Recognition in Biomolecules Studied by Statistical-Mechanical Integral-Equation Theory of Liquids

The Journal of Physical Chemistry B ◽

10.1021/jp807068k ◽

2009 ◽

Vol 113 (4) ◽

pp. 873-886 ◽

Cited By ~ 88

Author(s):

Norio Yoshida ◽

Takashi Imai ◽

Saree Phongphanphanee ◽

Andriy Kovalenko ◽

Fumio Hirata

Keyword(s):

Integral Equation ◽

Molecular Recognition ◽

Theory Of Liquids ◽

Integral equation theory of biaxial liquid crystalline system

10.1063/5.0052787 ◽

2021 ◽

Author(s):

Sahire Azam Ansary ◽

Pankaj Mishra

Keyword(s):

Integral Equation ◽

Liquid Crystalline ◽

Crystalline System ◽

Liquid Crystalline System

Comparison of atomic force microscopy force curve and solvation structure studied by integral equation theory

The Journal of Chemical Physics ◽

10.1063/5.0046600 ◽

2021 ◽

Vol 154 (16) ◽

pp. 164702

Author(s):

Kota Hashimoto ◽

Ken-ichi Amano ◽

Naoya Nishi ◽

Hiroshi Onishi ◽

Tetsuo Sakka

Keyword(s):

Integral Equation ◽

Atomic Force Microscopy ◽

Force Curve ◽

Force Microscopy ◽

Atomic Force ◽

Solvation Structure

Self‐consistent polymer integral equation theory: Comparisons with Monte Carlo simulations and alternative closure approximations

The Journal of Chemical Physics ◽

10.1063/1.463221 ◽

1992 ◽

Vol 97 (2) ◽

pp. 1455-1464 ◽

Cited By ~ 45

Author(s):

Arun Yethiraj ◽

Kenneth S. Schweizer

Keyword(s):

Integral Equation ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Closure Approximations ◽

Self Consistent

Integral equation theory for molecular fluids: effect of quadrupolar interactions

Physica A Statistical Mechanics and its Applications ◽

10.1016/s0378-4371(99)00582-8 ◽

2000 ◽

Vol 278 (3-4) ◽

pp. 447-468 ◽

Cited By ~ 8

Author(s):

Sushma Gupta ◽

Jokhan Ram ◽

Ram Chandra Singh

Keyword(s):

Integral Equation ◽

Molecular Fluids

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 ◽

Interaction Site ◽

Site Model ◽

Reference Interaction Site