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ORCIDNorio Yoshida
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2020 – today
- 2024
[j16]Yutaka Maruyama
, Norio Yoshida:
RISMiCal: A software package to perform fast RISM/3D-RISM calculations. J. Comput. Chem. 45(17): 1470-1482 (2024)- 2023
- [j15]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): 5-14 (2023) - 2022
- [j14]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): 2889-2898 (2022) - 2021
- [j13]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): 552-563 (2021) - [j12]Shoichi Tanimoto, Koichi Tamura, Shigehiko Hayashi, Norio Yoshida, Haruyuki Nakano:
Cover Image. J. Comput. Chem. 42(8): C1 (2021)
2010 – 2019
- 2019
- [j11]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): 3770-3781 (2019) - 2017
- [j10]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): 2411-2419 (2017) - [j9]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): 2646-2656 (2017) - 2015
- [j8]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): 1655-1663 (2015) - 2014
- [j7]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): 1347-1355 (2014) - 2013
- [j6]Norio Yoshida:
Picone identity for quasilinear elliptic equations with p(x)-Laplacians and Sturmian comparison theory. Appl. Math. Comput. 225: 79-91 (2013) - 2012
- [j5]Daniel J. Sindhikara, Norio Yoshida, Fumio Hirata:
Placevent: An algorithm for prediction of explicit solvent atom distribution - Application to HIV-1 protease and F-ATP synthase. J. Comput. Chem. 33(18): 1536-1543 (2012) - 2011
- [c1]Norio Yoshida:
Molecular Ornstein-Zernike self-consistent-field approach to hydrated electron. ICCS 2011: 1214-1221 - 2010
- [j4]Yutaka Shoukaku, Norio Yoshida:
Oscillations of nonlinear hyperbolic equations with functional arguments via Riccati method. Appl. Math. Comput. 217(1): 143-151 (2010)
2000 – 2009
- 2006
- [j3]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): 853-863 (2006) - [j2]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): 453-462 (2006) - 2003
- [j1]Emil Minchev, Norio Yoshida:
Oscillation of solutions of nonlinear parabolic equations via comparison method. Appl. Math. Comput. 134(2-3): 561-566 (2003)
Coauthor Index
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