A hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and FT-IR spectroscopy. [electronic resource]
- International journal of pharmaceutics Feb 2011
- 19-26 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1873-3476
10.1016/j.ijpharm.2010.10.044 doi
Calorimetry, Differential Scanning Diazepam--chemistry Magnetic Resonance Spectroscopy Models, Theoretical Molecular Structure Monte Carlo Method Phase Transition Spectroscopy, Fourier Transform Infrared Technology, Pharmaceutical--methods Temperature Vibration