000 00762 a2200205 4500
005 20250517064508.0
264 0 _c20151130
008 201511s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct2002122
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFu, Cen-Feng
245 0 0 _aA Comparative Study for Molecular Dynamics Simulations of Liquid Benzene.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cJul 2011
300 _a2240-52 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aTian, Shan Xi
773 0 _tJournal of chemical theory and computation
_gvol. 7
_gno. 7
_gp. 2240-52
856 4 0 _uhttps://doi.org/10.1021/ct2002122
_zAvailable from publisher's website
999 _c25485078
_d25485078