Norio Yoshida

According to our database, Norio Yoshida authored at least 16 papers between 2003 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

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., January, 2023

2022

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

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

Cover Image.

Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano

J. Comput. Chem., 2021

2019

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

2017

Role of Solvation in Drug Design as Revealed by the Statistical Mechanics Integral Equation Theory of Liquids.

Norio Yoshida

J. Chem. Inf. Model., November, 2017

Solvatochromism and preferential solvation of Brooker's merocyanine in water-methanol mixtures.

Yuichi Tanaka, Yukio Kawashima, Norio Yoshida, Haruyuki Nakano

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.

Yuichi Tanaka, Norio Yoshida, Haruyuki Nakano

J. Comput. Chem., 2015

2014

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

2013

Picone identity for quasilinear elliptic equations with p(x)-Laplacians and Sturmian comparison theory.

Norio Yoshida

Appl. Math. Comput., 2013

2012

<i>Placevent</i>: 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

2011

Molecular Ornstein-Zernike self-consistent-field approach to hydrated electron.

Norio Yoshida

Proceedings of the International Conference on Computational Science, 2011

2010

Oscillations of nonlinear hyperbolic equations with functional arguments via Riccati method.

Yutaka Shoukaku, Norio Yoshida

Appl. Math. Comput., 2010

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

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

2003

Oscillation of solutions of nonlinear parabolic equations via comparison method.

Emil Minchev, Norio Yoshida

Appl. Math. Comput., 2003