フォロー
Kazushi Fujimoto
Kazushi Fujimoto
Kansai Unviersity
確認したメール アドレス: kansai-u.ac.jp - ホームページ
タイトル
引用先
引用先
MODYLAS: A highly parallelized general-purpose molecular dynamics simulation program for large-scale systems with long-range forces calculated by fast multipole method (FMM …
Y Andoh, N Yoshii, K Fujimoto, K Mizutani, H Kojima, A Yamada, ...
Journal of Chemical Theory and Computation 9 (7), 3201-3209, 2013
1262013
All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution
Y Andoh, N Yoshii, A Yamada, K Fujimoto, H Kojima, K Mizutani, ...
The Journal of Chemical Physics 141 (16), 2014
872014
Molecular dynamics of polyrotaxane in solution investigated by quasi-elastic neutron scattering and molecular dynamics simulation: sliding motion of rings on polymer
Y Yasuda, Y Hidaka, K Mayumi, T Yamada, K Fujimoto, S Okazaki, ...
Journal of the American Chemical Society 141 (24), 9655-9663, 2019
562019
All-atom molecular dynamics study of impact fracture of glassy polymers. I: Molecular mechanism of brittleness of PMMA and ductility of PC
K Fujimoto, Z Tang, W Shinoda, S Okazaki
Polymer 178, 121570, 2019
442019
Method of driving a liquid crystal display and driver circuit for driving a liquid crystal display
K Fujimoto, T Takemoto
US Patent 7,227,522, 2007
392007
Free energy profiles for penetration of methane and water molecules into spherical sodium dodecyl sulfate micelles obtained using the thermodynamic integration method combined …
K Fujimoto, N Yoshii, S Okazaki
The Journal of chemical physics 136 (1), 2012
342012
Improvement of crystallographic and electroluminescent characteristics of SrS: Ce thin film devices by post‐deposition annealing in Ar‐S atmosphere
K Ohmi, K Fujimoto, S Tanaka, H Kobayashi
Journal of applied physics 78 (1), 428-434, 1995
331995
Why Is Poly (oxyethylene) soluble in water? Evidence from the thermodynamic profile of the conformational equilibria of 1, 2-dimethoxyethane and dimethoxymethane revealed by …
R Wada, K Fujimoto, M Kato
The Journal of Physical Chemistry B 118 (42), 12223-12231, 2014
322014
Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model
RS Payal, K Fujimoto, C Jang, W Shinoda, Y Takei, H Shima, K Tsunoda, ...
Polymer 170, 113-119, 2019
312019
All-atom molecular dynamics study of impact fracture of glassy polymers. II: Microscopic origins of stresses in elasticity, yielding, and strain hardening
Z Tang, K Fujimoto, S Okazaki
Polymer 207 (20), 122908, 2020
242020
Molecular dynamics study of the formation mechanisms of ionic SDS and nonionic C12E8 micelles and n-dodecane droplets
S Kawada, M Komori, K Fujimoto, N Yoshii, S Okazaki
Chemical Physics Letters 646, 36-40, 2016
232016
Position-dependent diffusion constant of molecules in heterogeneous systems as evaluated by the local mean squared displacement
T Nagai, S Tsurumaki, R Urano, K Fujimoto, W Shinoda, S Okazaki
Journal of Chemical Theory and Computation 16 (12), 7239-7254, 2020
212020
Detailed Structural Analysis of a Self‐Assembled Vesicular Amphiphilic NCN‐Pincer Palladium Complex by Using Wide‐Angle X‐Ray Scattering and Molecular Dynamics Calculations
G Hamasaka, T Muto, Y Andoh, K Fujimoto, K Kato, M Takata, S Okazaki, ...
Chemistry–A European Journal 23 (6), 1291-1298, 2017
182017
Molecular dynamics study of solubilization of immiscible solutes by a micelle: Free energy of transfer of alkanes from water to the micelle core by thermodynamic integration method
K Fujimoto, N Yoshii, S Okazaki
The Journal of chemical physics 133 (7), 2010
172010
Molecular dynamics study of the potential of mean force of SDS aggregates
S Kawada, K Fujimoto, N Yoshii, S Okazaki
The Journal of Chemical Physics 147 (8), 2017
162017
Cold cathode fluorescent lamp, back-light emitting device with the cold cathode fluorescent lamp and note-type personal computer with the back-light emitting device
K Fujimoto
US Patent 6,268,694, 2001
152001
G-protein/β-arrestin-linked fluctuating network of G-protein-coupled receptors for predicting drug efficacy and bias using short-term molecular dynamics simulation
O Ichikawa, K Fujimoto, A Yamada, S Okazaki, K Yamazaki
PloS one 11 (5), e0155816, 2016
132016
A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles
L Wang, K Fujimoto, N Yoshii, S Okazaki
The Journal of chemical physics 144 (3), 2016
132016
Molecular dynamics study of free energy of transfer of alcohol and amine from water phase to the micelle by thermodynamic integration method
K Fujimoto, N Yoshii, S Okazaki
The Journal of Chemical Physics 137 (9), 2012
122012
A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water
M Kitabata, K Fujimoto, N Yoshii, S Okazaki
The Journal of Chemical Physics 144 (22), 2016
112016
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論文 1–20