Oscillation of solutions of nonlinear parabolic equations via comparison method. - Emil Minchev; Norio Yoshida (Appl. Math. Comput., 2003)

Oscillation criteria for second order differential equations with positive and negative coefficients. - Jelena V. Manojlovic; Yutaka Shoukaku; Tomoyuki Tanigawa; Norio Yoshida (Appl. Math. Comput., 2006)

A new method to determine electrostatic potential around a macromolecule in solution from molecular wave functions. - Norio Yoshida; Fumio Hirata (J. Comput. Chem., 2006)

Oscillations of nonlinear hyperbolic equations with functional arguments via Riccati method. - Yutaka Shoukaku; Norio Yoshida (Appl. Math. Comput., 2010)

Molecular Ornstein-Zernike self-consistent-field approach to hydrated electron. - Norio Yoshida (ICCS, 2011)

Placevent: An algorithm for prediction of explicit solvent atom distribution - Application to HIV-1 protease and F-ATP synthase. - Daniel J. Sindhikara; Norio Yoshida; Fumio Hirata (J. Comput. Chem., 2012)

Picone identity for quasilinear elliptic equations with p(x)-Laplacians and Sturmian comparison theory. - Norio Yoshida (Appl. Math. Comput., 2013)

Massively parallel implementation of 3D-RISM calculation with volumetric 3D-FFT. - Yutaka Maruyama; Norio Yoshida; Hiroto Tadano; Daisuke Takahashi; Mitsuhisa Sato; Fumio Hirata (J. Comput. Chem., 2014)

Three-dimensional reference interaction site model self-consistent field analysis of solvent and substituent effects on the absorption spectra of Brooker's merocyanine. - Yuichi Tanaka 002; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2015)

Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures. - Yuichi Tanaka 002; Yukio Kawashima; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2017)

Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids. - Norio Yoshida (J. Chem. Inf. Model., 2017)

Effect of Molecular Orientational Correlations on Solvation Free Energy Computed by Reference Interaction Site Model Theory. - Shoichi Tanimoto; Norio Yoshida; Tsuyoshi Yamaguchi; Seiichiro L. Ten-no; Haruyuki Nakano (J. Chem. Inf. Model., 2019)

Cover Image. - Shoichi Tanimoto; Koichi Tamura; Shigehiko Hayashi; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2021)

A computational method to simulate global conformational changes of proteins induced by cosolvent. - Shoichi Tanimoto; Koichi Tamura; Shigehiko Hayashi; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2021)

Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory. - Norio Yoshida; Yutaka Maruyama; Ayori Mitsutake; Akiyoshi Kuroda; Ryo Fujiki; Kodai Kanemaru; Daisuke Okamoto; Alexander E. Kobryn; Sergey Gusarov; Haruyuki Nakano (J. Chem. Inf. Model., 2022)

Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model. - Kodai Kanemaru; Yoshihiro Watanabe; Norio Yoshida; Haruyuki Nakano (J. Comput. Chem., 2023)

RISMiCal: A software package to perform fast RISM/3D-RISM calculations. - Yutaka Maruyama; Norio Yoshida (J. Comput. Chem., 2024)

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. - Natthiti Chiangraeng; Norio Yoshida; Haruyuki Nakano; Apinpus Rujiwatra; Piyarat Nimmanpipug (J. Chem. Inf. Model., 2025)