报告题目：Introduction in molecular modelling, computer graphics, Molecular mechanics (MM), Forcefields, Starting structures, Cut-offs, Periodic boundary conditions, Minimization of potential energy, Molecular dynamics (MD)
报 告 人：Dr. Elena Tocci
报告地点：线上（Microsoft Teams Meeting）
报告时间：11月16日下午2:00-3:00
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.
