Author,Title,Journal,ISSN,Publisher,Date,Volume,Number,Page,URL,URL(DOI)
Mark E. Tuckerman and P. Jeffrey Ungar and Tycho von Rosenvinge and Michael L. Klein,<i>Ab Initio</i> Molecular Dynamics Simulations,The Journal of Physical Chemistry,0022-3654,American Chemical Society (ACS),1996-01-01,100,31,12878-12887,https://cir.nii.ac.jp/crid/1361137045348745600,https://doi.org/10.1021/jp960480+