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Updated: Jul 7, 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

Simulation of nitroxide electron paramagnetic resonance spectra from brownian trajectories and molecular dynamics

Susan C DeSensi1, David P Rangel, Albert H Beth

  • 1Department of Chemistry and Center for Structural Biology, Vanderbilt University, Nashville, Tennessee 37235, USA.

Biophysical Journal
|February 1, 2008
PubMed

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