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This course is about modelling the behaviour of macromolecular systems (e.g. biomacromolecules such as proteins or supramolecular assemblies such as metal-organic framework materials), using molecular dynamics. The topics covered by this course are: - Force fields (molecular mechanics) and equations of motion (molecular dynamics) - Controlling temperature, pressure, volume within simulations - Practical considerations when running molecular dynamics simulations - Assessing how well simulations match experiment
Approval by the Tumuaki Kura | Head of School
CHEM438
Students must attend one activity from each section.
For further information see School of Physical & Chemical Sciences Head of Department
Domestic fee $1,145.00
International Postgraduate fees
* All fees are inclusive of NZ GST or any equivalent overseas tax, and do not include any programme level discount or additional course-related expenses.
For further information see School of Physical & Chemical Sciences .