Haruyuki Nakano

Publication Activity (10 Years)

Years Active: 2002-2024
Publications (10 Years): 7

Top Topics

Blind Separation

Objective Function

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano
Generalized Foldy-Wouthuysen transformation for relativistic two-component methods: Systematic analysis of two-component Hamiltonians. J. Comput. Chem. 45 (9) (2024)
Kodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, Haruyuki Nakano
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model. J. Comput. Chem. 44 (1) (2023)
Norio Yoshida, Yutaka Maruyama, Ayori Mitsutake, Akiyoshi Kuroda, Ryo Fujiki, Kodai Kanemaru, Daisuke Okamoto, Alexander E. Kobryn, Sergey Gusarov, Haruyuki Nakano
Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory. J. Chem. Inf. Model. 62 (11) (2022)
Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano
Cover Image. J. Comput. Chem. 42 (8) (2021)
Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano
A computational method to simulate global conformational changes of proteins induced by cosolvent. J. Comput. Chem. 42 (8) (2021)
Shoichi Tanimoto, Norio Yoshida, Tsuyoshi Yamaguchi, Seiichiro L. Ten-no, Haruyuki Nakano
Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. J. Chem. Inf. Model. 59 (9) (2019)
Yuichi Tanaka, Yukio Kawashima, Norio Yoshida, Haruyuki Nakano
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures. J. Comput. Chem. 38 (28) (2017)
Yuichi Tanaka, Norio Yoshida, Haruyuki Nakano
Three-dimensional reference interaction site model self-consistent field analysis of solvent and substituent effects on the absorption spectra of Brooker's merocyanine. J. Comput. Chem. 36 (22) (2015)
Henryk A. Witek, Haruyuki Nakano, Kimihiko Hirao
Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems. J. Comput. Chem. 24 (12) (2003)
Takeshi Yanai, Haruyuki Nakano, Takahito Nakajima, Takao Tsuneda, So Hirata, Yukio Kawashima, Yoshihide Nakao, Muneaki Kamiya, Hideo Sekino, Kimihiko Hirao
UTChem - A Program for ab initio Quantum Chemistry. International Conference on Computational Science (2003)
Haruyuki Nakano, Ryuma Uchiyama, Kimihiko Hirao
Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functions. J. Comput. Chem. 23 (12) (2002)