Yoshimichi Andoh

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 8

Top Topics

Molecular Dynamics

Top Venues

Journal of computational chemistry

The Journal of chemical physics

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Yoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita, Kazushi Fujimoto, Noriyuki Yoshii, Tetsuro Nagai, Zhiye Tang, Susumu Okazaki
An exa-scale high-performance molecular dynamics simulation program: MODYLAS. The Journal of chemical physics 158 (19) (2023)
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. Journal of computational chemistry 42 (15) (2021)
Yoshimichi Andoh, Shiho Hayakawa, Susumu Okazaki
Molecular dynamics study of lipid bilayers modeling outer and inner leaflets of plasma membranes of mouse hepatocytes. I. Differences in physicochemical properties between the two leaflets. The Journal of chemical physics 153 (3) (2021)
Yoshimichi Andoh, Noriyuki Yoshii, Susumu Okazaki
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure. Journal of computational chemistry 41 (14) (2020)
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, Susumu Okazaki
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation. Langmuir : the ACS journal of surfaces and colloids 35 (33) (2019)
Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda, Susumu Okazaki
Structure of Hydrated Crystal (Lc), Tilted Gel (Lβ'), and Liquid Crystal (Lα) Phases of Linear Alkylbenzene Sulfonate (LAS) Studied by X-ray Diffraction and Molecular Dynamics Simulation. Langmuir : the ACS journal of surfaces and colloids 35 (27) (2019)
Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition. Journal of computational chemistry 39 (19) (2018)
Yoshimichi Andoh, Noriyuki Yoshii, Atsushi Yamada, Susumu Okazaki
Evaluation of atomic pressure in the multiple time-step integration algorithm. Journal of computational chemistry 38 (10) (2017)