Toshimasa Ishida

发表

A local interpolation scheme using no derivatives in potential sampling: Application to O(1D) + H2 system

George C. Schatz, Toshimasa Ishida, G. Schatz, 2003, J. Comput. Chem..

A selective recognition mode of a nucleic acid base by an aromatic amino acid: L-phenylalanine-7-methylguanosine 5'-monophosphate stacking interaction

Toshimasa Ishida, Mitsunobu Doi, Masatoshi Inoue, 1988, Nucleic Acids Res..

Possible molecular hydrogen formation mediated by the radical cations of anthracene and pyrene

Toshimasa Ishida, Jun-Ichi Aihara, Mutsumi Hirama, 2003, J. Comput. Chem..

Super-Buffer FET Logic (SBFL): A Logic Gate Suitable to GaAs LSI's

Toshimasa Ishida, Katsuzo Kaminishi, Koutarou Tanaka, 1984 .

Structural Characteristics of Enantiomorphic DNA: Crystal Analysis of Racemates of the d(CGCGCG) Duplex

Toshimasa Ishida, Mitsunobu Doi, Masatoshi Inoue, 1993 .

Crystal structure of papain-E64-c complex. Binding diversity of E64-c to papain S2 and S3 subsites.

Toshimasa Ishida, Masatoshi Inoue, Kunihiro Kitamura, 1992 .

Structural basis for mRNA Cap-Binding regulation of eukaryotic initiation factor 4E by 4E-binding protein, studied by spectroscopic, X-ray crystal structural, and molecular dynamics simulation methods.

Toshimasa Ishida, Kunihiro Kitamura, Kin-ichiro Miura, 2005, Biochimica et biophysica acta.

Monte Carlo sampling methods for determining potential energy surfaces using Shepard interpolation. The O(1D)+H2 system

George C. Schatz, Toshimasa Ishida, G. Schatz, 1998 .

Crystal Structure of Hybrid Dipeptide, Uracil-1-yl-(2-carboxyethyl)-glycine

Toshimasa Ishida, Mitsunobu Doi, T. Ishida, 2000 .

On the asymptotic behavior of Hartree-Fock orbitals

Toshimasa Ishida, Koichi Ohno, K. Ohno, 1992 .

Aromaticity of planar boron clusters confirmed.

Toshimasa Ishida, J. Aihara, H. Kanno, 2005, Journal of the American Chemical Society.

Synthesis of 2′-O,4′-C-methyleneuridine and -cytidine. Novel bicyclic nucleosides having a fixed C3, -endo sugar puckering

Toshimasa Ishida, Satoshi Obika, T. Ishida, 1997 .

Clarification of nonadiabatic chemical dynamics by the Zhu-Nakamura theory of nonadiabatic transition: from tri-atomic systems to reactions in solutions

Toshimasa Ishida, Shinkoh Nanbu, Hiroki Nakamura, 2017 .

A quasiclassical trajectory calculation for the Penning ionization H2O+He*(23S)→H2O++He+e−: Rotational cooling effects

Toshimasa Ishida, T. Ishida, 1996 .

Automatic potential energy surface generation directly from ab initio calculations using Shepard interpolation: A test calculation for the H2+H system

George C. Schatz, Toshimasa Ishida, G. Schatz, 1997 .

Nonadiabatic ab initio dynamics of a model protonated Schiff base of 9-cis retinal.

Toshimasa Ishida, Shinkoh Nanbu, Wilfredo Credo Chung, 2010, The journal of physical chemistry. A.

QM/MM trajectory surface hopping approach to photoisomerization of rhodopsin and isorhodopsin: the origin of faster and more efficient isomerization for rhodopsin.

Toshimasa Ishida, Shinkoh Nanbu, Wilfredo Credo Chung, 2012, The journal of physical chemistry. B.

A local interpolation scheme using no derivatives in quantum-chemical calculations

George C. Schatz, Toshimasa Ishida, G. Schatz, 1999 .

Nonadiabatic ab initio dynamics of two models of Schiff base retinal.

Toshimasa Ishida, Shinkoh Nanbu, Hiroki Nakamura, 2009, The journal of physical chemistry. A.