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Introduction in molecular modelling, computer graphics, Molecular mechanics (MM), Forcefields, Starting structures, Cut-offs, Periodic boundary conditions, Minimization of potential energy, Molecular dynamics (MD)

Time:2021-11-05    Visits:


参会链接

https://teams.microsoft.com/l/meetup-join/19:meeting_ODg3NTE3ZmMtNjQ5Yi00YTliLWI4ZjUtY2FmYzA3ZTFhYTk4@thread.v2/0?context=%7B%22Tid%22:%22a8d57cfa-e59e-448c-beb5-283df4dab1a5%22,%22Oid%22:%22bb51a177-03d8-4652-9601-d9c148be34f7%22%7D


专家简介:

Elena Tocci is Researcher at the CNR Institute on Membrane Technology in Rende (IT) since November 2000. She is an expert in computational chemistry with a M.Sc. in Chemistry and a PhD in Chemical and new materials technologies at the University of Calabria, Italy.

 



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