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Noriyuki Yoshii
ORCID
Publication Activity (10 Years)
Years Active: 2017-2021
Publications (10 Years): 7
Top Topics
Matching Algorithm
Tree Structure
Multi Step
Pairwise Interactions
Top Venues
J. Comput. Chem.
J. Supercomput.
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Publications
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Yoshimichi Andoh
,
Shin'ichi Ichikawa
,
Tatsuya Sakashita
,
Noriyuki Yoshii
,
Susumu Okazaki
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations.
J. Comput. Chem.
42 (15) (2021)
Yoshimichi Andoh
,
Noriyuki Yoshii
,
Susumu Okazaki
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure.
J. Comput. Chem.
41 (14) (2020)
Noriyuki Yoshii
,
Yoshimichi Andoh
,
Susumu Okazaki
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions.
J. Comput. Chem.
41 (9) (2020)
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.
J. Comput. Chem.
40 (31) (2019)
Yoshimichi Andoh
,
Soichiro Suzuki
,
Satoshi Ohshima
,
Tatsuya Sakashita
,
Masao Ogino
,
Takahiro Katagiri
,
Noriyuki Yoshii
,
Susumu Okazaki
A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures.
J. Supercomput.
74 (6) (2018)
Noriyuki Yoshii
,
Yoshimichi Andoh
,
Susumu Okazaki
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition.
J. Comput. Chem.
39 (19) (2018)
Yoshimichi Andoh
,
Noriyuki Yoshii
,
Atsushi Yamada
,
Susumu Okazaki
Evaluation of atomic pressure in the multiple time-step integration algorithm.
J. Comput. Chem.
38 (10) (2017)