Nobuyuki Matubayasi

According to our database, Nobuyuki Matubayasi authored at least 4 papers between 2014 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Prediction of Water Diffusion in Wide Varieties of Polymers with All-Atom Molecular Dynamics Simulations and Deep Generative Models.

Ryo Kawada, Katsuhiro Endo, Kenji Yasuoka, Hidekazu Kojima, Nobuyuki Matubayasi

J. Chem. Inf. Model., 2023

2017

Effective charges of ionic liquid determined self-consistently through combination of molecular dynamics simulation and density-functional theory.

Ryosuke Ishizuka, Nobuyuki Matubayasi

J. Comput. Chem., 2017

Computing conformational free energy differences in explicit solvent: An efficient thermodynamic cycle using an auxiliary potential and a free energy functional constructed from the end points.

Robert C. Harris, Nan-Jie Deng, Ronald M. Levy, Ryosuke Ishizuka, Nobuyuki Matubayasi

J. Comput. Chem., 2017

2014

Ermod: Fast and versatile computation software for solvation free energy with approximate theory of solutions.

Shun Sakuraba, Nobuyuki Matubayasi

J. Comput. Chem., 2014