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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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Optimal linearized Poisson-Boltzmann theory applied to the simulation of flexible polyelectrolytes in solution

M Bathe1, A J Grodzinsky, B Tidor

  • 1Department of Mechanical Engineering, Massachusetts Institute of Technology, Cambridge, MA 02139, USA.

The Journal of Chemical Physics
|October 16, 2004
PubMed

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