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Updated: Jun 6, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
08:54

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

Published on: January 25, 2020

A hybrid method for estimation of molecular dynamics of diazepam-density functional theory combined with NMR and

J Mielcarek1, D M Nowak, A Pajzderska

  • 1Department of Inorganic and Analytical Chemistry, Poznan University of Medical Sciences, Grunwaldzka 6, 60-780 Poznan, Poland. jmielcar@am.poznan.pl

International Journal of Pharmaceutics
|November 9, 2010
PubMed

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