Syllabus for Molecular and Statistical Mechanics
Molekylär och statistisk mekanik
A revised version of the syllabus is available.
- 5 credits
- Course code: 1MB412
- Education cycle: Second cycle
Main field(s) of study and in-depth level:
- Grading system: Fail (U), Pass (3), Pass with credit (4), Pass with distinction (5)
- Established: 2010-03-16
- Established by: The Faculty Board of Science and Technology
- Revised: 2016-04-26
- Revised by: The Faculty Board of Science and Technology
- Applies from: Autumn 2016
120 credits inclusive Algebra and geometry. Calculus. Mechanics. Chemical thermodynamics. Organic chemistry. Quantum mechanics and chemical bonding.
- Responsible department: Biology Education Centre
The course covers statistical mechanical theory and its applications to molecular systems as well as modern computer simulation methods for studying the dynamics and energetics of macromolecules. After completing the course the student should be able to
- explain the foundations and concepts of statistical mechanics such as canonical distributions, ensembles and partition functions, as well as the statistical mechanical description of ideal and non-ideal gases and simple liquids
- account for the molecular mechanical description for interacting systems , including the theoretical basis behind force fields, intramolecular and intermolecular interactions
- connect the theoretical basis with its implementation in computational methods such as molecular dynamics simulations, energy optimisation, Monte Carlo and free energy calculations based on thermodynamics cycles
- use computer modelling methods (outlined above) for analysing biomolecular structure, function and dynamics.
The course gives an introduction to statistical mechanical theory, and connects it with the foundation of computer simulations of biomolecular dynamics and energetics, methods which are then covered extensively from a theoretical and practical perspective. Tthe following elements are covered in this course:
Maxwell-Boltzmann distributions, ensembles, molecular and canonical partition functions, kinetic theory of gases, transition state theory, configurational distributions, non-ideal gases, simple liquids, analytical force fields for interacting systems, energy optimisation, Monte Carlo methods, molecular dynamics simulation and algorithms, thermodynamics cycles and free energy calculations, methodology and applications in computer-aided drug design.
The schedule comprises lectures, classroom exercises och computer practicals.
Written exam (4 credits) at the end of the course and passed written reports from computer practicals (1 credit). Credits are only awarded for the completely passed course.
- Latest syllabus (applies from Autumn 2019)
- Previous syllabus (applies from Autumn 2018)
- Previous syllabus (applies from Autumn 2016)
- Previous syllabus (applies from Spring 2010)
Applies from: Autumn 2016
Some titles may be available electronically through the University library.
Atkins, P. W.
6. ed.: New York: Freeman, cop. 1998
Grant, Guy H.;
Richards, W. Graham
Oxford: Oxford Univ. Press, 1995