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

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Tubulin dipole moment, dielectric constant and quantum behavior: computer simulations, experimental results and

A Mershin1, A A Kolomenski, H A Schuessler

  • 1Department of Physics, Texas A&M University, College Station, TX 77843-4242, USA. mershin@physics.tamu.edu

Bio Systems
|November 6, 2004
PubMed

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