Nagashima Umpei

ナガシマウンペイ | Nagashima Umpei

Affiliation and department：
Homepage URL (1)： http://www.aist.go.jp/RESEARCHERDB/cgi-bin/worker_detail.cgi?call=namae&rw_id=U63586302

Research field (6)： Electronic devices and equipment , Green/sustainable/environmental chemistry , Basic physical chemistry , Semiconductors, optical and atomic physics , Information networks , Computer systems

Research keywords (1)：分子軌道法並列処理シミュレーション専用計算機化学情報

MISC (25)：

TAJIMA Sumie, YAGI Tohru, FUKUDA Tomoko, NAGASHIMA Umpei. Computed Property Data Base : CPDB : Development of an Integrated Software Tool for Molecular Design : MolWorks. Journal of Chemical Software. 2006. 5. 1. 23-28
HIROTA Eizi, OIKAWA Akifumi, KANAMORI Hideto, FUKUDA Tomoko, NAGASHIMA Umpei. Development of a High Resolution Molecular Spectroscopy Literature DataBase : HRMSDB. Journal of Chemical Software. 2006. 5. 2. 75-80
T Ishimoto, M Tachikawa, U Nagashima. A fragment molecular-orbital-multicomponent molecular-orbital method for analyzing H/D isotope effects in large molecules. JOURNAL OF CHEMICAL PHYSICS. 2006. 124. 1. 014112-
T Ishimoto, M Tachikawa, H Tokiwa, U Nagashima. Isotope effect on hydrogen (deuterium)-absorbing Pt clusters calculated by the multi-component molecular orbital method. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 2005. 74. 11. 3112-3116
K Tsukamoto, T Watanabe, U Nagashima, Y Akiyama. Hartree-Fock and density functional theory calculations for the reaction mechanism of nitric oxide reductase cytochrome P450nor from Fusarium oxysporum. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2005. 732. 1-3. 87-98

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Association Membership(s) (3)：

日本コンピュータ化学会 , 日本応用数理学会 , 日本化学会

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