Kazushi Fujimoto - Dissemin

All papers authored by Kazushi Fujimoto

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2019 Kazushi Fujimoto

, Susumu Okazaki

All-atom molecular dynamics study of impact fracture of glassy polymers. I: Molecular mechanism of brittleness of PMMA and ductility of PC

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Kosuke Takeda

, Kazushi Fujimoto

, Noriyuki Yoshii

, Susumu Okazaki

Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether

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Kazushi Fujimoto

, Rajadeep Singh Payal, Tomonori Hattori, Wataru Shinoda, Masayuki Nakagaki, Shigeyoshi Sakaki, Susumu Okazaki

Development of dissociative force field for all‐atomistic molecular dynamics calculation of fracture of polymers

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Rajdeep Singh Payal, Kazushi Fujimoto

, Changwoon Jang, Wataru Shinoda

, Yuki Takei, Hiroshi Shima, Katsuhiko Tsunoda, Susumu Okazaki

Molecular mechanism of material deformation and failure in butadiene rubber: Insight from all-atom molecular dynamics simulation using a bond breaking potential model

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2018 Noriyuki Yoshii, Mika Komori, Shinji Kawada, Hiroaki Takabayashi, Kazushi Fujimoto

, Susumu Okazaki

Free Energy Change of Micelle Formation for Sodium Dodecyl Sulfate from a Dispersed State in Solution to Complete Micelles along Its Aggregation Pathways Evaluated by Chemical Species Model Combined with Molecular Dynamics Calculations

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2017 Noriyuki Yoshii

, Yuki Nimura, Kazushi Fujimoto

, Susumu Okazaki

Spherical harmonics analysis of surface density fluctuations of spherical ionic SDS and nonionic C12E8 micelles: A molecular dynamics study

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2016 Go Hamasaka, Tsubasa Muto, Yoshimichi Andoh, Kazushi Fujimoto

, Kenichi Kato, Masaki Takata, Susumu Okazaki, Yasuhiro Uozumi

Detailed Structural Analysis of a Self-Assembled Vesicular Amphiphilic NCN-Pincer Palladium Complex by Using Wide-Angle X-Ray Scattering and Molecular Dynamics Calculations

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Masahiro Kitabata, Kazushi Fujimoto

, Noriyuki Yoshii

, Susumu Okazaki

A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water

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This paper is available in a repository.

Osamu Ichikawa, Kazushi Fujimoto

, Atsushi Yamada

, Susumu Okazaki, Kazuto Yamazaki

G-Protein/β-Arrestin-Linked Fluctuating Network of G-Protein-Coupled Receptors for Predicting Drug Efficacy and Bias Using Short-Term Molecular Dynamics Simulation

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Shinji Kawada, Mika Komori, Kazushi Fujimoto

, Noriyuki Yoshii, Susumu Okazaki

Molecular dynamics study of the formation mechanisms of ionic SDS and nonionic C12E8 micelles and n-dodecane droplets

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Lin Wang

, Kazushi Fujimoto

, Noriyuki Yoshii

, Susumu Okazaki

A molecular dynamics study of the breathing and deforming modes of the spherical ionic SDS and nonionic C12E8 micelles

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2015 Noriyuki Yoshii, Kazushi Fujimoto

, Susumu Okazaki

Molecular dynamics study of the structure of anionic SDS, cationic DTAC, zwitterionic DDAO, and nonionic C12E8 spherical micelles in solution

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2014 Noriyuki Yoshii, Yoshimichi Andoh, Kazushi Fujimoto

, Hidekazu Kojima, Atsushi Yamada

, Susumu Okazaki

MODYLAS: A highly parallelized general-purpose molecular dynamics simulation program

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Y. Andoh, N. Yoshii, A. Yamada

, K. Fujimoto

, H. Kojima, K. Mizutani, A. Nakagawa, A. Nomoto, S. Okazaki

All-atom molecular dynamics calculation study of entire poliovirus empty capsids in solution

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Ryoichi Wada, Kazushi Fujimoto

, Minoru Kato

Why is poly (oxyethylene) soluble in water? Evidence from the thermodynamic profile of the conformational equilibria of 1, 2-dimethoxyethane and dimethoxymethane revealed by raman spectroscopy

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2013 Yoshimichi Andoh, Noriyuki Yoshii, Kazushi Fujimoto

, Keisuke Mizutani, Hidekazu Kojima, Atsushi Yamada

, Susumu Okazaki, Kazutomo Kawaguchi, Hidemi Nagao, Fumiyasu Mizutani, Kensuke Iwahashi, Kazuo Minami, Shin-Ichi Ichikawa, Hidemi Komatsu, Shigeru Ishizuki and 2 other authors

MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms

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2012 K. Fujimoto

, N. Yoshii, S. Okazaki

Enthalpy and entropy of transfer of alkanes from water phase to the micelle core

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This paper is made freely available by the publisher.

K. Fujimoto

, N. Yoshii, S. Okazaki

Free energy profiles for penetration of methane and water molecules into spherical sodium dodecyl sulfate micelles obtained using the thermodynamic integration method combined with molecular dynamics calculations

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K. Fujimoto

, N. Yoshii, S. Okazaki

Molecular dynamics study of free energy of transfer of alcohol and amine from water phase to the micelle by thermodynamic integration method

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2010 K. Fujimoto

, N. Yoshii, S. Okazaki

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

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All papers authored by Kazushi Fujimoto