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Computational Molecular Physics W18/19
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Description

This module teaches the theoretical basics for simulation of simple stochastic systems (e.g. molecular models, ising models, diffusion in model potentials). Physical principles for stochastic trajectories and ensembles are combined with a discussion of simulation techniques that are able to generate appropriate data. In more detail, we will cover: Statistical mechanics: basis and derivations to the most important physical ensembles. Boltzmann distribution, Partition function, Expectations Monte-Carlo simulation: Theory, construction, and convergence of Monte Carlo methods for the computation of stationary expectation values Molecular dynamics simulation: Theory, construction, and convergence of MD simulations for the computation of dynamical expectation values Kinetics: Rate theories, time correlations and other time-dependent expectations

Basic Course Info

Course No Course Type Hours
20115701 Vorlesung 2
20115702 Übung 2

Time Span 15.10.2018 - 11.02.2019
Instructors
Felix Höfling
Petra Imhof

Study Regulation

0089c_MA120 2014, MSc Informatik (Mono), 120 LPs
0280b_MA120 2011, MSc Mathematik (Mono), 120 LPs
0352b_MA120 2013, MSc Physik (Mono), 120 LPs
0496a_MA120 2016, MSc Computational Science (Mono), 120 LPs

Computational Molecular Physics W18/19
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Main Events

Day Time Location Details
Monday 12-14 1.1.16 FB-Raum 2018-10-15 - 2019-02-11

Accompanying Events

Day Time Location Details
Tuesday 16-18 1.1.16 FB-Raum Übung 01
Sunday ? - ? Pseudotutorium zur Kapazitätsplanung - potentielle Übungsteilnehmer melden sich bitte hier an!

Computational Molecular Physics W18/19
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Computational Molecular Physics W18/19
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