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Related Experiment Video

Updated: Mar 30, 2026

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

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

Correction to Constant pH Molecular Dynamics in Explicit Solvent with λ-Dynamics

Serena Donnini¹, Florian Tegeler¹, Gerrit Groenhof¹

¹Department of Theoretical and Computational Biophysics, Max Planck Institute for Biophysical Chemistry, Göttingen, Germany.

Journal of Chemical Theory and Computation

|November 20, 2015

Summary

No abstract available in PubMed .

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