著者名,論文名,雑誌名,ISSN,出版者名,出版日付,巻,号,ページ,URL,URL(DOI)
田中 成典 and 望月 祐志 and 山下 勝美,Large-Scale Electronic-State Calculations of Protein-Ligand Systems for Drug Design with Fragment Molecular Orbital Method,Annual report of the Earth Simulator Center,13485822,Yokohama : Earth Simulator Center,2011,,,185-190,https://cir.nii.ac.jp/crid/1523106605999037824,