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)
Jochen Schmidt and Joost VandeVondele and I.-F. William Kuo and Daniel Sebastiani and J. Ilja Siepmann and Jürg Hutter and Christopher J. Mundy,Isobaric−Isothermal Molecular Dynamics Simulations Utilizing Density Functional Theory: An Assessment of the Structure and Density of Water at Near-Ambient Conditions,The Journal of Physical Chemistry B,1520-6106,American Chemical Society (ACS),2009-08-07,113,35,11959-11964,https://cir.nii.ac.jp/crid/1363670320296872576,https://doi.org/10.1021/jp901990u