Markus Deserno

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Carnegie Mellon University, Pittsburgh, PA, USA

In my research I use both theoretical and computational techniques. On the theoretical side I use tools from continuum elastic descriptions, differential geometry, density functional theories, and statistical thermodynamics. On the computational side I mostly use what is known as "coarse-grained simulations". I apply these methods to understanding lipid membranes, proteins, viruses, or DNA.

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03 Aug 2014

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