Search research articles
Contact Us
Filters
Showing results (1-10 of 56) with videos related to
Page
of 6
Sort By:
The Journal of Chemical Physics
|
May 15, 2024
A new dynamic Monte Carlo method satisfying n-particle diffusion equation with position-dependent diffusion coefficient, free energy, and intermolecular interactions
Susumu Okazaki
The Journal of Chemical Physics
|
January 6, 2006
A study of molecular vibrational relaxation mechanism in condensed phase based upon mixed quantum-classical molecular dynamics. I. A test of IBC model for the relaxation of a nonpolar solute in nonpolar solvent at high density
Masahiro Sato, Susumu Okazaki
The Journal of Chemical Physics
|
February 6, 2008
A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics
Atsushi Yamada, Susumu Okazaki
The Journal of Chemical Physics
|
March 11, 2006
A surface hopping method for chemical reaction dynamics in solution described by diabatic representation: an analysis of tunneling and thermal activation
Atsushi Yamada, Susumu Okazaki
The Journal of Chemical Physics
|
November 20, 2004
Path integral influence functional theory of dynamics of coherence between vibrational states of solute in condensed phase
Taiji Mikami, Susumu Okazaki
The Journal of Chemical Physics
|
January 6, 2006
A study of molecular vibrational relaxation mechanism in condensed phase based upon mixed quantum-classical molecular dynamics. II. Noncollisional mechanism for the relaxation of a polar solute in supercritical water
Masahiro Sato, Susumu Okazaki
The Journal of Chemical Physics
|
August 6, 2022
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculations
Tetsuro Nagai, Susumu Okazaki
The Journal of Chemical Physics
|
September 1, 2014
A molecular dynamics study of intramolecular proton transfer reaction of malonaldehyde in solutions based upon mixed quantum-classical approximation. I. Proton transfer reaction in water
Atsushi Yamada, Hidekazu Kojima, Susumu Okazaki
Biochimica Et Biophysica Acta. Biomembranes
|
March 20, 2019
Free energy analysis of membrane pore formation process in the presence of multiple melittin peptides
Yusuke Miyazaki, Susumu Okazaki, Wataru Shinoda
Journal of Computational Chemistry
|
January 14, 2020
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions
Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki
Page
of 6
Search research articles
Search
Showing results (1-10 of 56) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
May 15, 2024
A new dynamic Monte Carlo method satisfying n-particle diffusion equation with position-dependent diffusion coefficient, free energy, and intermolecular interactions
Susumu Okazaki
The Journal of Chemical Physics
|
January 6, 2006
A study of molecular vibrational relaxation mechanism in condensed phase based upon mixed quantum-classical molecular dynamics. I. A test of IBC model for the relaxation of a nonpolar solute in nonpolar solvent at high density
Masahiro Sato, Susumu Okazaki
The Journal of Chemical Physics
|
February 6, 2008
A quantum equation of motion for chemical reaction systems on an adiabatic double-well potential surface in solution based on the framework of mixed quantum-classical molecular dynamics
Atsushi Yamada, Susumu Okazaki
The Journal of Chemical Physics
|
March 11, 2006
A surface hopping method for chemical reaction dynamics in solution described by diabatic representation: an analysis of tunneling and thermal activation
Atsushi Yamada, Susumu Okazaki
The Journal of Chemical Physics
|
November 20, 2004
Path integral influence functional theory of dynamics of coherence between vibrational states of solute in condensed phase
Taiji Mikami, Susumu Okazaki
The Journal of Chemical Physics
|
January 6, 2006
A study of molecular vibrational relaxation mechanism in condensed phase based upon mixed quantum-classical molecular dynamics. II. Noncollisional mechanism for the relaxation of a polar solute in supercritical water
Masahiro Sato, Susumu Okazaki
The Journal of Chemical Physics
|
August 6, 2022
Global diffusion of hydrogen molecules in the heterogeneous structure of polymer electrolytes for fuel cells: Dynamic Monte Carlo combined with molecular dynamics calculations
Tetsuro Nagai, Susumu Okazaki
The Journal of Chemical Physics
|
September 1, 2014
A molecular dynamics study of intramolecular proton transfer reaction of malonaldehyde in solutions based upon mixed quantum-classical approximation. I. Proton transfer reaction in water
Atsushi Yamada, Hidekazu Kojima, Susumu Okazaki
Biochimica Et Biophysica Acta. Biomembranes
|
March 20, 2019
Free energy analysis of membrane pore formation process in the presence of multiple melittin peptides
Yusuke Miyazaki, Susumu Okazaki, Wataru Shinoda
Journal of Computational Chemistry
|
January 14, 2020
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions
Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki
Page
of 6