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)
Fabio Ganazzoli and Giuseppina Raffaini,Computer simulation of polypeptide adsorption on model biomaterials,Physical Chemistry Chemical Physics,1463-9076,Royal Society of Chemistry (RSC),2005,7,21,3651,https://cir.nii.ac.jp/crid/1361981470753108992,https://doi.org/10.1039/b506813d