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Yoshimichi Andoh
ORCID
Publication Activity (10 Years)
Years Active: 2017-2021
Publications (10 Years): 7
Top Topics
Matching Algorithm
Tree Structure
Theoretical Analysis
Multi Step
Top Venues
J. Comput. Chem.
IPDPS Workshops
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)
Satoshi Ohshima
,
Soichiro Suzuki
,
Tatsuya Sakashita
,
Masao Ogino
,
Takahiro Katagiri
,
Yoshimichi Andoh
Performance Evaluation of the MODYLAS Application on Modern Multi-core and Many-Core Environments.
IPDPS Workshops
(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)