Susumu Okazaki
According to our database1,
Susumu Okazaki
authored at least 12 papers
between 2017 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2022
Prediction of self-diffusion coefficients of chemically diverse pure liquids by all-atom molecular dynamics simulations.
J. Comput. Chem., 2022
2021
Algorithm to minimize MPI communications in the parallelized fast multipole method combined with molecular dynamics calculations.
J. Comput. Chem., 2021
2020
Fast multipole method for three-dimensional systems with periodic boundary condition in two directions.
J. Comput. Chem., 2020
Extension of the fast multipole method for the rectangular cells with an anisotropic partition tree structure.
J. Comput. Chem., 2020
2019
Heteroaryldihydropyrimidines Alter Capsid Assembly By Adjusting the Binding Affinity and Pattern of the Hepatitis B Virus Core Protein.
J. Chem. Inf. Model., 2019
Molecular dynamics study of solubilization of cyclohexane, benzene, and phenol into mixed micelles composed of sodium dodecyl sulfate and octaethylene glycol monododecyl ether.
J. Comput. Chem., 2019
Development of dissociative force field for all-atomistic molecular dynamics calculation of fracture of polymers.
J. Comput. Chem., 2019
2018
A thread-level parallelization of pairwise additive potential and force calculations suitable for current many-core architectures.
J. Supercomput., 2018
Identification of Factors Promoting HBV Capsid Self-Assembly by Assembly-Promoting Antivirals.
J. Chem. Inf. Model., 2018
Pressure tensor for electrostatic interaction calculated by fast multipole method with periodic boundary condition.
J. Comput. Chem., 2018
2017
J. Comput. Chem., 2017