Lecture "Molecular Dynamics Simulations of Complex Atomistic Systems"

D. Horinek
dominik.horinek@ph.tum.de


new lecture time: Tue 16:00 - 17:30 PH 3343


Computer exercises: Thu 10:00 - 11:30 CIP Pool Physik
The exercises start on Thu May 8!!


Contents

I Introduction

II MD basics

III Simulation of molecules

IV Simulation in different ensembles

V What Properties can we calculate with MD?

VI Force fields

VII Free energy simulations

IX Beyond classical force fields

X Coarse-grained/multiscale simulations

XI More applications and examples

Exercises

exercise 1