Noriyuki Yoshii

发表

Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether

Kosuke Takeda, Kazushi Fujimoto, Noriyuki Yoshii, 2019, J. Comput. Chem..

Fast multipole method for three‐dimensional systems with periodic boundary condition in two directions

Noriyuki Yoshii, Susumu Okazaki, Yoshimichi Andoh, 2020, J. Comput. Chem..

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..

Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure

Noriyuki Yoshii, Susumu Okazaki, Yoshimichi Andoh, 2020, J. Comput. Chem..

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..

A molecular dynamics study of dielectric constant of water from ambient to sub- and supercritical conditions using a fluctuating-charge potential model

Noriyuki Yoshii, Susumu Okazaki, S. Okazaki, 2001 .

A molecular-dynamics study of the equation of state of water using a fluctuating-charge model

Noriyuki Yoshii, Susumu Okazaki, S. Okazaki, 2000 .

A molecular dynamics study of surface structure of spherical SDS micelles

Noriyuki Yoshii, Susumu Okazaki, S. Okazaki, 2006 .

A molecular dynamics study of sub- and supercritical water using a polarizable potential model

Noriyuki Yoshii, Susumu Okazaki, S. Okazaki, 1998 .

A molecular dynamics study of free energy of micelle formation for sodium dodecyl sulfate in water and its size distribution.

Noriyuki Yoshii, Susumu Okazaki, Kensuke Iwahashi, 2006, The Journal of chemical physics.

A molecular dynamics study of structural stability of spherical SDS micelle as a function of its size

Noriyuki Yoshii, Susumu Okazaki, S. Okazaki, 2006 .