| 1 |
Implementation of state-averaged MCSCF method to RISM- and 3D-RISM-SCF schemes
Okamoto D, Watanabe Y, Yoshida N, Nakano H
Chemical Physics Letters, 730, 179, 2019 |
| 2 |
A complete integral equation theory for accurate thermodynamics of chain molecules
Ramana ASV, Elliott JR
Fluid Phase Equilibria, 494, 21, 2019 |
| 3 |
Role of electrostatic interactions in determining the G-quadruplex structures
Lee J, Im H, Chong SH, Ham S
Chemical Physics Letters, 693, 216, 2018 |
| 4 |
Performance of Kobryn-Gusarov-Kovalenko closure from a thermodynamic viewpoint for one-component Lennard-Jones fluids
Miyata T, Tange K
Chemical Physics Letters, 700, 88, 2018 |
| 5 |
Accuracy of temperature-derivative of radial distribution function calculated under approximations in Ornstein-Zernike theory for one-component Lennard-Jones fluid
Miyata T, Miyazaki S
Chemical Physics Letters, 658, 224, 2016 |
| 6 |
Knudsen Diffusion Through Cylindrical Tubes of Varying Radii: Theory and Monte Carlo Simulations
Shi Y, Lee YT, Kim AS
Transport in Porous Media, 93(3), 517, 2012 |
| 7 |
Structure and thermodynamic properties of Sutherland fluids from computer simulation and the Tang-Lu integral equation theory
Diez A, Largo J, Solana JR
Fluid Phase Equilibria, 253(1), 67, 2007 |
| 8 |
Roles of entropic excluded-volume effects in colloidal and biological systems: Analyses using the three-dimensional integral equation theory
Kinoshita M
Chemical Engineering Science, 61(7), 2150, 2006 |
| 9 |
Theory and computer simulation of the zero- and first-order perturbative contributions to the pair correlation function of square-well fluids
Largo J, Solana JR
Fluid Phase Equilibria, 212(1-2), 11, 2003 |
| 10 |
Equation of state based on the thermodynamic perturbation theory of sequential polymerization for associating molecules and polymers
Yeom MS, Chang J, Kim H
Fluid Phase Equilibria, 194, 579, 2002 |
