Yoshimichi Andoh

MODYLAS: A highly parallelized general‐purpose molecular dynamics simulation program

Atsushi Yamada, Kazushi Fujimoto, Noriyuki Yoshii, 2015 .

A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures

Takahiro Katagiri, Masao Ogino, Noriyuki Yoshii, 2018, The Journal of Supercomputing.

Evaluation of atomic pressure in the multiple time‐step integration algorithm

Atsushi Yamada, Noriyuki Yoshii, Susumu Okazaki, 2017, J. Comput. Chem..

Performance Evaluation of the MODYLAS Application on Modern Multi-core and Many-Core Environments

Takahiro Katagiri, Soichiro Suzuki, Satoshi Ohshima, 2019, 2019 IEEE International Parallel and Distributed Processing Symposium Workshops (IPDPSW).

MODYLAS: A Highly Parallelized General-Purpose Molecular Dynamics Simulation Program for Large-Scale Systems with Long-Range Forces Calculated by Fast Multipole Method (FMM) and Highly Scalable Fine-Grained New Parallel Processing Algorithms.

Masao Fukushima, Noriyuki Yoshii, Susumu Okazaki, 2013, Journal of chemical theory and computation.

Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition

Noriyuki Yoshii, Susumu Okazaki, Yoshimichi Andoh, 2018, J. Comput. Chem..

Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations

Noriyuki Yoshii, Susumu Okazaki, Yoshimichi Andoh, 2021, J. Comput. Chem..