Machine learning molecular dynamics reveals the structural origin of the first sharp diffraction peak in high-density silica glasses

por Kobayashi, Keita, Okumura, Masahiko, Nakamura, Hiroki, Itakura, Mitsuhiro, Machida, Masahiko, Urata, Shingo, Suzuya, Kentaro
Publicado 2023

Machine learning molecular dynamics simulations toward exploration of high-temperature properties of nuclear fuel materials: case study of thorium dioxide

por Kobayashi, Keita, Okumura, Masahiko, Nakamura, Hiroki, Itakura, Mitsuhiro, Machida, Masahiko, Cooper, Michael W. D.
Publicado 2022

Guidelines for respiratory motion management in radiation therapy

por Matsuo, Yukinori, Onishi, Hiroshi, Nakagawa, Keiichi, Nakamura, Mitsuhiro, Ariji, Takaki, Kumazaki, Yu, Shimbo, Munefumi, Tohyama, Naoki, Nishio, Teiji, Okumura, Masahiko, Shirato, Hiroki, Hiraoka, Masahiro
Publicado 2013

A national survey on the medical physics workload of external beam radiotherapy in Japan

por Tohyama, Naoki, Okamoto, Hiroyuki, Shimomura, Kohei, Kurooka, Masahiko, Kawamorita, Ryu, Ota, Seiichi, Kojima, Toru, Hayashi, Naoki, Okumura, Masahiko, Nakamura, Masaru, Nakamura, Mitsuhiro, Myojoyama, Atsushi, Onishi, Hiroshi
Publicado 2023

Extended X-ray absorption fine structure spectroscopy measurements and ab initio molecular dynamics simulations reveal the hydration structure of the radium(II) ion

por Yamaguchi, Akiko, Nagata, Kojiro, Kobayashi, Keita, Tanaka, Kazuya, Kobayashi, Tohru, Tanida, Hajime, Shimojo, Kojiro, Sekiguchi, Tetsuhiro, Kaneta, Yui, Matsuda, Shohei, Yokoyama, Keiichi, Yaita, Tsuyoshi, Yoshimura, Takashi, Okumura, Masahiko, Takahashi, Yoshio
Publicado 2022