Introduction to Molecular Dynamics Simulation using Gromacs
Marjan Famili will present a short Introduction to Molecular Dynamics Simulation using Gromacs and also a short Introduction to Lipid Membranes and their Functions on Friday, 2nd November 2012 at 10:00 in LE005.
Published by Marjan
I have studied my bachelor in physics in Ferdowsi University of Mashhad(Iran) and now I am a research student at UCLAN(Preston,UK)
View all posts by Marjan
Leave a Comment