Course summary
The information provided on this page was correct at the time of publication (November 2024). For complete and up-to-date information about this course, please visit the relevant University of Oxford course page via www.graduate.ox.ac.uk/ucas. The three primary activities in theoretical and computational chemistry are development of new theory, implementation of methods as reliable software, and application of such methods to a host of challenges in chemical and related sciences. The MSc aims to train new research students to be able to deliver these outcomes. The MSc consists of a set of training modules and a short project. You will take the following compulsory core modules:
- Mathematics I
- Quantum Mechanics
- Statistical Mechanics
- Introduction to Programming
- Applied Statistics
- Methods of Computer Simulation
- Electronic Structure Theory
- Software Development.
- Applied Computational Chemistry
- Biomolecular Simulation
- Mathematics II
- Quantum Mechanics in Condensed Phases
- Intermolecular Potentials
- Chemical Reaction Dynamics
- Advanced Quantum Mechanics
- Advanced Statistical Mechanics
- Machine-learning in Materials Chemistry.
Entry requirements
For complete and up-to-date information about this course, please visit the relevant University of Oxford course page via www.graduate.ox.ac.uk/ucas
Fees and funding
Tuition fees
No fee information has been provided for this course
Tuition fee status depends on a number of criteria and varies according to where in the UK you will study. For further guidance on the criteria for home or overseas tuition fees, please refer to the UKCISA website .
Additional fee information
Provider information
University of Oxford
University Offices
Wellington Square
Oxford
OX1 2JD