000 00977 a2200277 4500
005 20250518052057.0
264 0 _c20191220
008 201912s 0 0 eng d
022 _a0948-5023
024 7 _a10.1007/s00894-019-4124-2
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aXavier, Neubi F
245 0 0 _aSupercell calculations of the geometry and lattice energy of α-glycine crystal.
_h[electronic resource]
260 _bJournal of molecular modeling
_cJul 2019
300 _a244 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aGlycine
_xchemistry
650 0 4 _aHydrogen Bonding
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aThermodynamics
700 1 _aDa Silva, Antônio M
700 1 _aBauerfeldt, Glauco Favilla
773 0 _tJournal of molecular modeling
_gvol. 25
_gno. 8
_gp. 244
856 4 0 _uhttps://doi.org/10.1007/s00894-019-4124-2
_zAvailable from publisher's website
999 _c29936775
_d29936775