Haruyuki Nakano
Orcid: 0000-0002-7008-0312
According to our database1,
Haruyuki Nakano
authored at least 11 papers
between 2002 and 2024.
Collaborative distances:
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Bibliography
2024
Generalized Foldy-Wouthuysen transformation for relativistic two-component methods: Systematic analysis of two-component Hamiltonians.
J. Comput. Chem., April, 2024
2023
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model.
J. Comput. Chem., January, 2023
2022
Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory.
J. Chem. Inf. Model., 2022
2021
A computational method to simulate global conformational changes of proteins induced by cosolvent.
J. Comput. Chem., 2021
2019
Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory.
J. Chem. Inf. Model., 2019
2017
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.
J. Comput. Chem., 2017
2015
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., 2015
2003
Multireference perturbation theory with optimized partitioning. II. Applications to molecular systems.
J. Comput. Chem., 2003
Proceedings of the Computational Science - ICCS 2003, 2003
2002
Quasi-degenerate perturbation theory with general multiconfiguration self-consistent field reference functions.
J. Comput. Chem., 2002