|
Publication List - Toshio Watanabe 2007 (9 / 44 entries)
Journal Paper
-
Toshio Watanabe,
Yuichi Inadomi,
Takayoshi Ishimoto,
Hiroaki Umeda,
Tetsuya Sakurai,
Umpei Nagashima.
大規模分子の分子軌道計算 : Lysozyme とモデルDNA分子の分子軌道,
Journal of computer chemistry, Japan,
日本コンピュータ化学会,
Vol. 6,
No. 3,
Aug. 2007.
-
Toshio Watanabe,
Yuichi Inadomi,
Kaori Fukuzawa,
Tatsuya Nakano,
Shigenari Tanaka,
Lennart Nilsson,
Umpei Nagashima.
DNA and Estrogen Receptor Interaction Revealed by Fragment Molecular Orbital Calculations,
The Journal of Physical Chemistry B,
American Chemical Society,
Vol. 111,
No. 32,
pp. 9621-9627,
July 2007.
Official location
-
Katsuhiro Tamura,
Toshio Watanabe,
Takayoshi Ishimoto,
Umpei Nagashima.
Difference in the Potential Energy Surfaces from the Fragment MO Method and Conventional Ab Initio SCF-MO Method. A Case of a Surface for Ring Rotation of (−)-Epicatechin Gallate Using the STO-3G Basis Set,
Bulletin of the Chemical Society of Japan,
Vol. 80,
No. 10,
pp. 1939-1941,
June 2007.
Official location
-
Umpei Nagashima,
Toshio Watanabe,
Yuichi Inadomi,
Takayoshi Ishimoto,
Hiroaki Umeda,
Tetsuya Sakurai.
グリッド技術を用いた大規模分子軌道計算プログラムの開発 : - FMO-MO法によるLysozymeの溶媒和と分子軌道 -,
日本化学会情報化学部会誌,
日本化学会情報化学部会,
Vol. 25,
No. 2,
p. 40,
June 2007.
International Conference (Reviewed)
-
Umeda, H.,
Toshio Watanabe.
COMP 293-Efficient parallel Fock matrix construction on the Grid,
Abstracts of Papers of the American Chemical Society,
Vol. 234,
2007.
Official location
-
Watanabe, T.,
Toshio Watanabe.
COMP 303-Interaction analysis between EGF receptor and EGF by fragment molecular orbital calculation,
Abstracts of Papers of the American Chemical Society,
Vol. 234,
2007.
Official location
-
Nagashima, U.,
Toshio Watanabe.
Molecular orbital of fragment molecular orbital method with Sakurai-Sugiura method on grid computing environment,
Abstracts of Papers of the American Chemical Society,
Vol. 233,
pp. 21,
2007.
Official location
-
Ishimoto, T.,
Toshio Watanabe.
COMP 273-Analysis of protonic and deuteronic basis functions using Gaussian-type functions,
Abstracts of Papers of the American Chemical Society,
Vol. 234,
2007.
Official location
-
Sakurai, T.,
Toshio Watanabe.
A master-worker type eigensolver for molecular orbital computations,
Applied Parallel Computing: STATE OF THE ART IN SCIENTIFIC COMPUTING,
Vol. 4699,
pp. 617-625,
2007.
Official location
[ Save as BibTeX ]
[ Paper, Presentations, Books, Others, Degrees: Save as CSV
]
[ Patents: Save as CSV
]
|