"Hiroaki Umeda,Yuichi Inadomi,Toshio Watanabe,Toru Yagi,Takayoshi Ishimoto,Tsutomu Ikegami,Hiroto Tadano,Tetsuya Sakurai,Umpei Nagashima","Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method",,"Journal of Computational Chemistry","Wiley","Vol. 31","No. 13","pp. 2381-2388",2010,Apr.
"Toshio Watanabe,Yuichi Inadomi,Hiroaki Umeda,Kaori Fukuzawa,Shigenari Tanaka,Tatsuya Nakano,Umpei Nagashima","Fragment Molecular Orbital (FMO) and FMO-MO Calculations of DNA: Accuracy Validation of Energy and Interfragment Interaction Energy",,"Journal of Computational and Theoretical Nanoscience","American Scientific Publishers","Vol. 6","Number 6","pp. 1328-1337",2009,June
"Katsuhiro Tamura,Toshio Watanabe,Takayoshi Ishimoto,Umpei Nagashima","Ab Initio MO-MD Simulation Based on the Fragment MO Method. A Case of (−)-Epicatechin Gallate with STO-3G Basis Set",,"Bulletin of the Chemical Society of Japan",,"Vol. 81","No. 1","pp. 110-112",2008,June
"Katsuhiro Tamura,Toshio Watanabe,Takayoshi Ishimoto,Hiroaki Umeda,Yuichi Inadomi,Umpei Nagashima","FMO-MO Method as an Initial Guess Generation for SCF Calculation: Case of (−)-Epicatechin Gallate",,"Bulletin of the Chemical Society of Japan",,"Vol. 81","No. 2","pp. 254-256",2008,June
"稲富 雄一,石元 孝佳,梅田 宏明,渡邊寿雄,櫻井 鉄也,立川 仁典,長嶋 雲兵","大規模分子軌道計算における解くべき固有値問題の特徴",,"計算工学講演会論文集",,"Vol. 13","No. 2","pp. 707-708",2008,May
"渡邊寿雄,稲富雄一,石元孝佳,梅田宏明,櫻井鉄也,長嶋雲兵","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",,2007,Aug.
"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",2007,July
"長嶋雲兵,渡邊寿雄,稲富雄一,石元孝佳,梅田宏明,櫻井鉄也","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",2007,June
"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",2007,June
"稲富雄一,梅田宏明,渡邊寿雄,櫻井鉄也,長嶋雲兵","FMO-MO法における大規模分子軌道計算 : 解くべき固有値問題の特徴(<特集>行列・固有値問題における線形計算アルゴリズムとその応用)",,"日本応用数理学会論文誌","日本応用数理学会","Vol. 15","No. 2",,2005,May
"稲富雄一,梅田宏明,渡邊寿雄,櫻井鉄也,長嶋雲兵","FMO-MO法による大規模分子軌道計算(数値シミュレーション)",,"情報処理学会論文誌. コンピューティングシステム","一般社団法人情報処理学会","Vol. 46","No. 7",,2005,Apr.