Introduction in molecular modelling, computer graphics, Molecular mechanics (MM), Forcefields, Starting structures, Cut-offs, Periodic boundary conditions, Minimization of potential energy, Molecular dynamics (MD)
发布时间：2021-11-05 作者：Dr. Elena Tocci 来源：线上（Microsoft Teams Meeting） 浏览次数：
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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.
