Susumu Okazaki

12 papers Journal 12
YearRankTypeTitle / Venue / Authors
2022 J jnl
Cover Image.
J. Comput. Chem.
Hiromi Baba, Ryo Urano, Tetsuro Nagai, Susumu Okazaki
2022 J jnl
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations.
J. Comput. Chem.
Hiromi Baba, Ryo Urano, Tetsuro Nagai, Susumu Okazaki
2021 J jnl
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations.
J. Comput. Chem.
Yoshimichi Andoh, Shin'ichi Ichikawa, Tatsuya Sakashita, Noriyuki Yoshii, Susumu Okazaki
2020 J jnl
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure.
J. Comput. Chem.
Yoshimichi Andoh, Noriyuki Yoshii, Susumu Okazaki
2020 J jnl
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions.
J. Comput. Chem.
Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki
2019 J jnl
Development of dissociative force field for all-atomistic molecular dynamics calculation of fracture of polymers.
J. Comput. Chem.
Kazushi Fujimoto, Rajadeep Singh Payal, Tomonori Hattori, Wataru Shinoda, Masayuki Nakagaki, Shigeyoshi Sakaki, Susumu Okazaki
2019 J jnl
Heteroaryldihydropyrimidines Alter Capsid Assembly By Adjusting the Binding Affinity and Pattern of the Hepatitis B Virus Core Protein.
J. Chem. Inf. Model.
Huihui Liu, Susumu Okazaki, Wataru Shinoda
2019 J jnl
Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether.
J. Comput. Chem.
Kosuke Takeda, Kazushi Fujimoto, Noriyuki Yoshii, Susumu Okazaki
2018 J jnl
A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures.
J. Supercomput.
Yoshimichi Andoh, Soichiro Suzuki, Satoshi Ohshima, Tatsuya Sakashita, Masao Ogino, Takahiro Katagiri, Noriyuki Yoshii, Susumu Okazaki
2018 J jnl
Identification of Factors Promoting HBV Capsid Self-Assembly by Assembly-Promoting Antivirals.
J. Chem. Inf. Model.
Soumya Lipsa Rath, Huihui Liu, Susumu Okazaki, Wataru Shinoda
2018 J jnl
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition.
J. Comput. Chem.
Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki
2017 J jnl
Evaluation of atomic pressure in the multiple time-step integration algorithm.
J. Comput. Chem.
Yoshimichi Andoh, Noriyuki Yoshii, Atsushi Yamada, Susumu Okazaki