000 01394 a2200373 4500
005 20250516012038.0
264 0 _c20110411
008 201104s 0 0 eng d
022 _a1873-3476
024 7 _a10.1016/j.ijpharm.2010.10.044
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMielcarek, J
245 0 0 _aA hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and FT-IR spectroscopy.
_h[electronic resource]
260 _bInternational journal of pharmaceutics
_cFeb 2011
300 _a19-26 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aCalorimetry, Differential Scanning
650 0 4 _aDiazepam
_xchemistry
650 0 4 _aMagnetic Resonance Spectroscopy
650 0 4 _aModels, Theoretical
650 0 4 _aMolecular Structure
650 0 4 _aMonte Carlo Method
650 0 4 _aPhase Transition
650 0 4 _aSpectroscopy, Fourier Transform Infrared
650 0 4 _aTechnology, Pharmaceutical
_xmethods
650 0 4 _aTemperature
650 0 4 _aVibration
700 1 _aNowak, D M
700 1 _aPajzderska, A
700 1 _aPeplińska, B
700 1 _aWąsicki, J
773 0 _tInternational journal of pharmaceutics
_gvol. 404
_gno. 1-2
_gp. 19-26
856 4 0 _uhttps://doi.org/10.1016/j.ijpharm.2010.10.044
_zAvailable from publisher's website
999 _c20354857
_d20354857