Kento Kasahara

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 11

Top Topics

Alcohol Consumption

Electron Transfer

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Chemical science

Nature communications

This page only lists publications with an associated author ORCID identifier.

Publications

Kazuya Okita, Natsuumi Ito, Nozomi Morishita Watanabe, Hiroshi Umakoshi, Kento Kasahara, Nobuyuki Matubayasi
Solvation dynamics on the diffusion timescale elucidated using energy-represented dynamics theory. Physical chemistry chemical physics : PCCP (2024)
Kazuya Okita, Natsuumi Ito, Nozomi Morishita Watanabe, Hiroshi Umakoshi, Kento Kasahara, Nobuyuki Matubayasi
Solvation dynamics on the diffusion timescale elucidated using energy-represented dynamics theory. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Kazuya Okita, Natsuumi Ito, Nozomi Morishita Watanabe, Hiroshi Umakoshi, Kento Kasahara, Nobuyuki Matubayasi
Solvation dynamics on the diffusion timescale elucidated using energy-represented dynamics theory. Physical chemistry chemical physics : PCCP 26 (16) (2024)
Stefan Hervø-Hansen, Daoyang Lin, Kento Kasahara, Nobuyuki Matubayasi
Free-energy decomposition of salt effects on the solubilities of small molecules and the role of excluded-volume effects. Chemical science 15 (2) (2023)
Stefan Hervø-Hansen, Daoyang Lin, Kento Kasahara, Nobuyuki Matubayasi
Free-energy decomposition of salt effects on the solubilities of small molecules and the role of excluded-volume effects. Chemical science 15 (2) (2023)
Kazuya Okita, Kento Kasahara, Nobuyuki Matubayasi
Diffusion theory of molecular liquids in the energy representation and application to solvation dynamics. The Journal of chemical physics 157 (24) (2023)
Kento Kasahara, Ren Masayama, Kazuya Okita, Nobuyuki Matubayasi
Elucidating protein-ligand binding kinetics based on returning probability theory. The Journal of chemical physics 159 (13) (2023)
Kaho Nakatani, Sho Teshigawara, Yuta Tanahashi, Kento Kasahara, Masahiro Higashi, Hirofumi Sato
Solvation in nitration of benzene and the valence electronic structure of the Wheland intermediate. Physical chemistry chemical physics : PCCP 24 (27) (2022)
Kento Kasahara, Suyong Re, Grzegorz Nawrocki, Hiraku Oshima, Chiemi Mishima-Tsumagari, Yukako Miyata-Yabuki, Mutsuko Kukimoto-Niino, Isseki Yu, Mikako Shirouzu, Michael F Feig, Yuji Sugita
Reduced efficacy of a Src kinase inhibitor in crowded protein solution. Nature communications 12 (1) (2021)
Kento Kasahara, Ren Masayama, Kazuya Okita, Nobuyuki Matubayasi
Atomistic description of molecular binding processes based on returning probability theory. The Journal of chemical physics 155 (20) (2021)
Kento Kasahara, Hirofumi Sato
Time-dependent pair distribution functions based on Smoluchowski equation and application to an electrolyte solution. Journal of computational chemistry 39 (20) (2018)