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Shigenori Tanaka

Researcher at Kobe University

Publications -  290
Citations -  6356

Shigenori Tanaka is an academic researcher from Kobe University. The author has contributed to research in topics: Fragment molecular orbital & Molecular orbital. The author has an hindex of 38, co-authored 272 publications receiving 5579 citations. Previous affiliations of Shigenori Tanaka include National Institute of Advanced Industrial Science and Technology & University of Tokyo.

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Electroweak measurements in electron positron collisions at W-boson-pair energies at LEP

S. Schael, +1675 more
- 30 Nov 2013 - 
TL;DR: In this paper, the results of the four LEP experiments were combined to determine fundamental properties of the W boson and the electroweak theory, including the branching fraction of W and the trilinear gauge-boson self-couplings.
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Statistical physics of dense plasmas: Thermodynamics, transport coefficients and dynamic correlations

TL;DR: In this paper, the current status of the theoretical developments in the study of the interparticle correlations in dense plasmas and the transport and elementary processes is reviewed, and specific features considered are the strong Coulomb-coupling effects in the dense ion systems, the varied degrees of Fermi degeneracy in the electron systems and the mutual coupling between the ion and electron systems.
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Electron-correlated fragment-molecular-orbital calculations for biomolecular and nano systems.

TL;DR: With the aid of the advances in high-performance computing, the FMO method promises larger, faster, and more accurate simulations of biomolecular and related systems, including the descriptions of dynamical behaviors in solvent environments.
Book

Modern methods for theoretical physical chemistry of biopolymers

TL;DR: In this paper, the authors propose a model Hamiltonians approach for electric properties in quantum chemistry and molecular mechanics, based on the model Hamiltonian model, which can be found in Figure 1.
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Molecular Interactions between Estrogen Receptor and Its Ligand Studied by the ab Initio Fragment Molecular Orbital Method

TL;DR: The ab initio fragment molecular orbital calculations were performed for molecular interactions of the whole estrogen receptor (ER) ligand-binding domain with a natural ligand, 17beta-estradiol, and it was found that the inclusion of electron correlation was essential to obtain an appropriate picture of the interaction.