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)
PEARLMAN D. A.,"AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules",Comp. Phys. Commun.,,,1995,91,,1-41,https://cir.nii.ac.jp/crid/1572824500216415488,