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Computer simulation of peptide adsorption

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If you have a question about this talk, please contact Aron Cohen.

In this talk I shall describe the Monte Carlo simulation of extremely simple lattice models of the adsorption of peptides on solid surfaces. I shall describe some of the technical issues associated with this kind of study, as well as setting it in the context of more realistic simulations carried out by collaborators in an EPSRC Programme Grant.

This talk is part of the Theory - Chemistry Research Interest Group series.

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