Norio Yoshida

18 papers Misc 1Journal 17
YearRankTypeTitle / Venue / Authors
2026 J jnl
Unraveling the Disruptive Mechanism of Local Anesthetics on Raft-Like Ordered Membranes: Simulation Studies.
J. Chem. Inf. Model.
Sirin Sittiwanichai, Kodai Kanemaru, Masanao Kinoshita, Nobuaki Matsumori, Norio Yoshida
2025 J jnl
Influence of Water/Ethanol Mixing Ratio on Gemcitabine Binding to Cucurbit-7-uril Based on Molecular Dynamics Simulations and Three-Dimensional Reference Interaction Site Model.
J. Chem. Inf. Model.
Natthiti Chiangraeng, Norio Yoshida, Haruyuki Nakano, Apinpus Rujiwatra, Piyarat Nimmanpipug
2024 J jnl
RISMiCal: A software package to perform fast RISM/3D-RISM calculations.
J. Comput. Chem.
Yutaka Maruyama, Norio Yoshida
2023 J jnl
Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model.
J. Comput. Chem.
Kodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, Haruyuki Nakano
2022 J jnl
Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory.
J. Chem. Inf. Model.
Norio Yoshida, Yutaka Maruyama, Ayori Mitsutake, Akiyoshi Kuroda, Ryo Fujiki, Kodai Kanemaru, Daisuke Okamoto, Alexander E. Kobryn, Sergey Gusarov, Haruyuki Nakano
2021 J jnl
A computational method to simulate global conformational changes of proteins induced by cosolvent.
J. Comput. Chem.
Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano
2021 J jnl
Cover Image.
J. Comput. Chem.
Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano
2019 J jnl
Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory.
J. Chem. Inf. Model.
Shoichi Tanimoto, Norio Yoshida, Tsuyoshi Yamaguchi, Seiichiro L. Ten-no, Haruyuki Nakano
2017 J jnl
Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids.
J. Chem. Inf. Model.
Norio Yoshida
2017 J jnl
Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.
J. Comput. Chem.
Yuichi Tanaka, Yukio Kawashima, Norio Yoshida, Haruyuki Nakano
2015 J jnl
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.
Yuichi Tanaka, Norio Yoshida, Haruyuki Nakano
2014 J jnl
Massively parallel implementation of 3D-RISM calculation with volumetric 3D-FFT.
J. Comput. Chem.
Yutaka Maruyama, Norio Yoshida, Hiroto Tadano, Daisuke Takahashi, Mitsuhisa Sato, Fumio Hirata
2013 J jnl
Picone identity for quasilinear elliptic equations with p(x)-Laplacians and Sturmian comparison theory.
Appl. Math. Comput.
Norio Yoshida
2011 Misc conf
Molecular Ornstein-Zernike self-consistent-field approach to hydrated electron.
ICCS
Norio Yoshida
2010 J jnl
Oscillations of nonlinear hyperbolic equations with functional arguments via Riccati method.
Appl. Math. Comput.
Yutaka Shoukaku, Norio Yoshida
2006 J jnl
A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions.
J. Comput. Chem.
Norio Yoshida, Fumio Hirata
2006 J jnl
Oscillation criteria for second order differential equations with positive and negative coefficients.
Appl. Math. Comput.
Jelena V. Manojlovic, Yutaka Shoukaku, Tomoyuki Tanigawa, Norio Yoshida
2003 J jnl
Oscillation of solutions of nonlinear parabolic equations via comparison method.
Appl. Math. Comput.
Emil Minchev, Norio Yoshida