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Updated: Jun 25, 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

Rationalising the vibrational spectra of biomolecules using atomistic simulations

David M Benoit1

  • 1Nachwuchsgruppe Theorie - SFB 569, Albert-Einstein-Allee 11, University of Ulm, D-89081 Ulm, Germany. david.benoit@uni-ulm.de

Frontiers in Bioscience (Landmark Edition)
|March 11, 2009
PubMed

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