著者名,書名,版表示,出版者名,出版年,シリーズ名,番号,ISBN,ISSN,URL
"Li, Xinzheng and Wang, En-Ge",Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics,,World Scientific,2018,Peking University-World Scientific advance physics series,,9789813230446,,https://cir.nii.ac.jp/crid/1130000794478218496