000 00934 a2200253 4500
005 20250518024216.0
264 0 _c20190410
008 201904s 0 0 eng d
022 _a1549-9626
024 7 _a10.1021/acs.jctc.8b01242
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aVeit, Max
245 0 0 _aEquation of State of Fluid Methane from First Principles with Machine Learning Potentials.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cApr 2019
300 _a2574-2586 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aJain, Sandeep Kumar
700 1 _aBonakala, Satyanarayana
700 1 _aRudra, Indranil
700 1 _aHohl, Detlef
700 1 _aCsányi, Gábor
773 0 _tJournal of chemical theory and computation
_gvol. 15
_gno. 4
_gp. 2574-2586
856 4 0 _uhttps://doi.org/10.1021/acs.jctc.8b01242
_zAvailable from publisher's website
999 _c29402253
_d29402253