000 00767 a2200205 4500
005 20250517064028.0
264 0 _c20151124
008 201511s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct200744s
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aVitalis, Andreas
245 0 0 _a50 Years of Lifson-Roig Models: Application to Molecular Simulation Data.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cJan 2012
300 _a363-73 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aCaflisch, Amedeo
773 0 _tJournal of chemical theory and computation
_gvol. 8
_gno. 1
_gp. 363-73
856 4 0 _uhttps://doi.org/10.1021/ct200744s
_zAvailable from publisher's website
999 _c25471981
_d25471981