E-LIB Suche - Ergebnisse für: Okazaki, Susumu

1

A density functional study of the photocatalytic degradatio..:

Minezawa, Noriyuki ; Suzuki, Kosuke ; Okazaki, Susumu
Physical Chemistry Chemical Physics. 26 (2024) 15 - p. 11746-11754 , 2024

Link: https://doi.org/10.1039/..

2

Multi-stimuli-responsive polymer degradation by polyoxometa..:

Gu, Chen ; Li, Chifeng ; Minezawa, Noriyuki...
Nanoscale. 16 (2024) 16 - p. 8013-8019 , 2024

Link: https://doi.org/10.1039/..

3

All-atom molecular dynamics study of the impact fracture of..:

Fujimoto, Kazushi ; Ishikawa, Hiroaki ; Tang, Zhiye.
Polymer. 283 (2023) - p. 126276 , 2023

Link: https://doi.org/10.1016/..

4

An exa-scale high-performance molecular dynamics simulation..:

Andoh, Yoshimichi ; Ichikawa, Shin-ichi ; Sakashita, Tatsuya...
The Journal of Chemical Physics. 158 (2023) 19 - p. , 2023

Link: https://doi.org/10.1063/..

5

Cover Image:

Baba, Hiromi ; Urano, Ryo ; Nagai, Tetsuro.
Journal of Computational Chemistry. 43 (2022) 28 - p. , 2022

Link: https://doi.org/10.1002/..

6

Global diffusion of hydrogen molecules in the heterogeneous..:

Nagai, Tetsuro ; Okazaki, Susumu
The Journal of Chemical Physics. 157 (2022) 5 - p. , 2022

Link: https://doi.org/10.1063/..

7

All-atomistic molecular dynamics study of the glass transit..:

Tang, Zhiye ; Okazaki, Susumu
Polymer. , 2022

Link: https://doi.org/10.1016/..

8

Dynamic Monte Carlo calculation generating particle traject..:

Nagai, Tetsuro ; Yoshimori, Akira ; Okazaki, Susumu
The Journal of Chemical Physics. 156 (2022) 15 - p. , 2022

Link: https://doi.org/10.1063/..

9

Prediction of self‐diffusion coefficients of chemically div..:

Baba, Hiromi ; Urano, Ryo ; Nagai, Tetsuro.
Journal of Computational Chemistry. 43 (2022) 28 - p. 1892-1900 , 2022

Link: https://doi.org/10.1002/..

10

Three-dimensional free-energy landscape of hydrogen and oxy..:

Nagai, Tetsuro ; Fujimoto, Kazushi ; Okazaki, Susumu
The Journal of Chemical Physics. 156 (2022) 4 - p. , 2022

Link: https://doi.org/10.1063/..

11

Algorithm to minimize MPI communications in the parallelize..:

Andoh, Yoshimichi ; Ichikawa, Shin‐ichi ; Sakashita, Tatsuya..
Journal of Computational Chemistry. 42 (2021) 15 - p. 1073-1087 , 2021

Link: https://doi.org/10.1002/..

12

All-atom molecular dynamics study of hepatitis B virus cont..:

Fujimoto, Kazushi ; Yamaguchi, Youhei ; Urano, Ryo...
The Journal of Chemical Physics. 155 (2021) 14 - p. , 2021

Link: https://doi.org/10.1063/..

13

A comparison of the brittle PMMA with the ductile PC on the..:

Tang, Zhiye ; Fujimoto, Kazushi ; Okazaki, Susumu
Polymer. 226 (2021) - p. 123809 , 2021

Link: https://doi.org/10.1016/..

14

Position-Dependent Diffusion Constant of Molecules in Heter..:

Nagai, Tetsuro ; Tsurumaki, Shuhei ; Urano, Ryo...
Journal of Chemical Theory and Computation. 16 (2020) 12 - p. 7239-7254 , 2020

Link: https://doi.org/10.1021/..

15

Exact long-range Coulombic energy calculation for net charg..:

Urano, Ryo ; Shinoda, Wataru ; Yoshii, Noriyuki.
The Journal of Chemical Physics. 152 (2020) 24 - p. 244115 , 2020

Link: https://doi.org/10.1063/..