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Yutaka Imamura
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2020 – today
- 2021
- [j9]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): 136-143 (2021) - 2020
- [j8]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): 521 (2020)
2010 – 2019
- 2015
- [j7]Yasuhiro Ikabata, Yusuke Tsukamoto, Yutaka Imamura, Hiromi Nakai:
Local response dispersion method in periodic systems: Implementation and assessment. J. Comput. Chem. 36(5): 303-311 (2015) - 2013
- [j6]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): 1218-1225 (2013) - [j5]Yutaka Imamura, Jun Suzuki, Hiromi Nakai:
Kinetic energy decomposition scheme based on information theory. J. Comput. Chem. 34(32): 2787-2795 (2013) - 2011
- [c1]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: 1151-1156
2000 – 2009
- 2008
- [j4]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): 735-740 (2008) - [j3]Yutaka Imamura, Hiromi Nakai:
Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: Application to C2H4-CH4 complexes. J. Comput. Chem. 29(10): 1555-1563 (2008) - [j2]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): 2311-2316 (2008) - 2007
- [j1]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): 2067-2074 (2007)
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