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) John. M. A. Grime and Gregory A. Voth,Highly Scalable and Memory Efficient Ultra-Coarse-Grained Molecular Dynamics Simulations,Journal of Chemical Theory and Computation,1549-9618,American Chemical Society (ACS),2013-11-25,10,1,423-431,https://cir.nii.ac.jp/crid/1360294648235704448,https://doi.org/10.1021/ct400727q