Yutaka Imamura

Publication Activity (10 Years)

Years Active: 2007-2021
Publications (10 Years): 3

Top Topics

Monte Carlo Tree Search

Information Theory

Relative Entropy

Top Venues

J. Comput. Chem.

Publications

Motomichi Tashiro, Yutaka Imamura, Michio Katouda
De novo generation of optically active small organic molecules using Monte Carlo tree search combined with recurrent neural network. J. Comput. Chem. 42 (3) (2021)
Irene D. Alabia, Sei-Ichi Saitoh, Hiromichi Igarashi, Yoichi Ishikawa, Yutaka Imamura
Spatial Habitat Shifts of Oceanic Cephalopod (Ommastrephes bartramii) in Oscillating Climate. Remote. Sens. 12 (3) (2020)
Yasuhiro Ikabata, Yusuke Tsukamoto, Yutaka Imamura, Hiromi Nakai
Local response dispersion method in periodic systems: Implementation and assessment. J. Comput. Chem. 36 (5) (2015)
Yutaka Imamura, Rie Kobayashi, Hiromi Nakai
Linearity condition for orbital energies in density functional theory (III): Benchmark of total energies. J. Comput. Chem. 34 (14) (2013)
Yutaka Imamura, Jun Suzuki, Hiromi Nakai
Kinetic energy decomposition scheme based on information theory. J. Comput. Chem. 34 (32) (2013)
Yutaka Imamura, Rie Kobayashi, Hiromi Nakai
Construction of orbital-specific hybrid functional by imposing the linearity condition for orbital energies in density functional theory. ICCS (2011)
Yutaka Imamura, Hiromi Nakai
complexes. J. Comput. Chem. 29 (10) (2008)
Yutaka Imamura, Hiroyoshi Kiryu, Hiromi Nakai
Colle-Salvetti-type correction for electron-nucleus correlation in the nuclear orbital plus molecular orbital theory. J. Comput. Chem. 29 (5) (2008)
Takashi Tsuchimochi, Masato Kobayashi, Ayako Nakata, Yutaka Imamura, Hiromi Nakai
Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory. J. Comput. Chem. 29 (14) (2008)
Yutaka Imamura, Takao Otsuka, Hiromi Nakai
Description of core excitations by time-dependent density functional theory with local density approximation, generalized gradient approximation, meta-generalized gradient approximation, and hybrid functionals. J. Comput. Chem. 28 (12) (2007)