Yutaka Imamura
According to our database1,
Yutaka Imamura
authored at least 10 papers
between 2007 and 2021.
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Bibliography
2021
De novo generation of optically active small organic molecules using Monte Carlo tree search combined with recurrent neural network.
J. Comput. Chem., 2021
2020
Spatial Habitat Shifts of Oceanic Cephalopod (Ommastrephes bartramii) in Oscillating Climate.
Remote. Sens., 2020
2015
J. Comput. Chem., 2015
2013
J. Comput. Chem., 2013
Linearity condition for orbital energies in density functional theory (III): Benchmark of total energies.
J. Comput. Chem., 2013
2011
Construction of orbital-specific hybrid functional by imposing the linearity condition for orbital energies in density functional theory.
Proceedings of the International Conference on Computational Science, 2011
2008
Application of the Sakurai-Sugiura projection method to core-excited-state calculation by time-dependent density functional theory.
J. Comput. Chem., 2008
Energy density analysis for second-order Møller-Plesset perturbation theory and coupled-cluster theory with singles and doubles: Application to C<sub>2</sub>H<sub>4</sub>-CH<sub>4</sub> complexes.
J. Comput. Chem., 2008
Colle-Salvetti-type correction for electron-nucleus correlation in the nuclear orbital plus molecular orbital theory.
J. Comput. Chem., 2008
2007
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., 2007