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| Name |
Beratan, David N. |
| Location
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Duke University |
| Primary Field
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Chemistry |
| Secondary Field
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Biophysics and Computational Biology |
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 Research Interests
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Dr. Beratan studies the physical origins of function in molecules and molecular assemblies, especially structures that underpin energy transduction in living systems. He also develops strategies to optimize the properties of functional structures. David contributed to the development of “pathway” models for: electron tunneling, hopping, bifurcation, and flickering resonance transport in biological macromolecules. He also helped to establish coupling pathway models for Dexter mechanism electronic |
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