Norio Yoshida

Publication Activity (10 Years)

Years Active: 2003-2024
Publications (10 Years): 8

Top Topics

Integral Equation

Statistical Mechanics

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Yutaka Maruyama, Norio Yoshida
RISMiCal: A software package to perform fast RISM/3D-RISM calculations. J. Comput. Chem. 45 (17) (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)
Norio Yoshida
Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids. J. Chem. Inf. Model. 57 (11) (2017)
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)
Yutaka Maruyama, Norio Yoshida, Hiroto Tadano, Daisuke Takahashi, Mitsuhisa Sato, Fumio Hirata
Massively parallel implementation of 3D-RISM calculation with volumetric 3D-FFT. J. Comput. Chem. 35 (18) (2014)
Norio Yoshida
Picone identity for quasilinear elliptic equations with p(x)-Laplacians and Sturmian comparison theory. Appl. Math. Comput. 225 (2013)
Daniel J. Sindhikara, Norio Yoshida, Fumio Hirata
: An algorithm for prediction of explicit solvent atom distribution - Application to HIV-1 protease and F-ATP synthase. J. Comput. Chem. 33 (18) (2012)
Norio Yoshida
Molecular Ornstein-Zernike self-consistent-field approach to hydrated electron. ICCS (2011)
Yutaka Shoukaku, Norio Yoshida
Oscillations of nonlinear hyperbolic equations with functional arguments via Riccati method. Appl. Math. Comput. 217 (1) (2010)
Norio Yoshida, Fumio Hirata
A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions. J. Comput. Chem. 27 (4) (2006)
Jelena V. Manojlovic, Yutaka Shoukaku, Tomoyuki Tanigawa, Norio Yoshida
Oscillation criteria for second order differential equations with positive and negative coefficients. Appl. Math. Comput. 181 (2) (2006)
Emil Minchev, Norio Yoshida
Oscillation of solutions of nonlinear parabolic equations via comparison method. Appl. Math. Comput. 134 (2-3) (2003)