Computer simulation of peptide adsorption
- đ¤ Speaker: Professor Michael Allen (University of Warwick)
- đ Date & Time: Wednesday 12 March 2014, 14:15 - 15:15
- đ Venue: Department of Chemistry, Cambridge, Unilever lecture theatre
Abstract
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.
Series This talk is part of the Theory - Chemistry Research Interest Group series.
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Wednesday 12 March 2014, 14:15-15:15