Methods of Molecular Simulation

Module CH3334

This Module is offered by TUM Department of Chemistry.

This module handbook serves to describe contents, learning outcome, methods and examination type as well as linking to current dates for courses and module examination in the respective sections.

Module version of WS 2020/1 (current)

There are historic module descriptions of this module. A module description is valid until replaced by a newer one.

Whether the module’s courses are offered during a specific semester is listed in the section Courses, Learning and Teaching Methods and Literature below.

available module versions
WS 2020/1	SS 2020	SS 2018

Basic Information

CH3334 is a semester module in English language at Master’s level which is offered in summer semester.

This Module is included in the following catalogues within the study programs in physics.

Catalogue of non-physics elective courses

Total workload	Contact hours	Credits (ECTS)
150 h	60 h	5 CP

Content, Learning Outcome and Preconditions

Content

1. Local and global geometry optimization
2. Ab initio thermodynamics
3. Molecular dynamics
4. Monte Carlo approaches
5. Free energy simulation methods
6. Long-time scale simulation and kinetic Monte Carlo

Learning Outcome

Upon successful completion of the module students are able to list basic techniques and algorithms of molecular simulation and state their qualitative concepts.
They know the use and contribution of these techniques to address chemical problems.
They can classify the applicability and limitations of the different techniques.
They are able to use the acquired methods to perform simple simulations.

Preconditions

The modules Mathematics (CH0105, CH0112), Quantum Mechanics (CH4108), and Molecular Structure and Statistical Mechanics (CH4113) from the TUM Chemistry Bachelor course.

Courses, Learning and Teaching Methods and Literature

Courses and Schedule

Please keep in mind that course announcements are regularly only completed in the semester before.

SS 2020

Type	SWS	Title	Lecturer(s)	Dates	Links
VI	4	Methods of Molecular Simulation	Reuter, K. Scheurer, C.	Thu, 16:00–18:00 Tue, 14:00–16:00	eLearning

Learning and Teaching Methods

The module consists of a lecture course with acompanying exercise classes in small tutor groups. The presence time in lectures and exercises is comparable in order to balance the acquisition of conceptual knowledge with that of practical skills. Lectures introduce the various topical units. The students deepen their understanding during guided self-study time, based on the material provided in the e-learning course. Practical exercises allow students to self-assess their competence level, apply their knowledge to jointly solve representative example problems, and receive immediate feedback from a tutor.

Media

Scripts, e-learning course, exercise portfolio, blackboard, PowerPoint

Literature

1) C.J. Kramers, Essentials of Computational Chemistry
2) F. Jensen, Introduction to Computational Chemistry
3) D. Frenkel and B. Smit, Understanding Molecular Simulation: From Algorithms to Applications