Yoshimichi Andoh

7PUBLICATIONS
8CO-AUTHORS
Formal methods for softwareComputational complexity and computabilityNumerical solution of differential and integral equationsColloid and surface chemistryStructure and dynamics of materials
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Publications (7)

|May 15, 2023
An exa-scale high-performance molecular dynamics simulation program: MODYLAS.

Yoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita

|Mar 29, 2021
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations.

Yoshimichi Andoh, Shin-Ichi Ichikawa, Tatsuya Sakashita

|Feb 27, 2020
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure.

Yoshimichi Andoh, Noriyuki Yoshii, Susumu Okazaki

|Jul 30, 2019
Molecular Behavior of Linear Alkylbenzene Sulfonate in Hydrated Crystal, Tilted Gel, and Liquid Crystal Phases Studied by Molecular Dynamics Simulation.

Kosuke Takeda, Yoshimichi Andoh, Wataru Shinoda

|Feb 08, 2018
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition.

Noriyuki Yoshii, Yoshimichi Andoh, Susumu Okazaki

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