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Introduction to Molecular Simulations

Introduction to Molecular Simulations
9600-1012/01
čeština Introduction to Molecular Simulations
9600-1012/02
angličtina

Summary

Students will learn the theoretical foundations of molecular modelling and will be introduced to the fields of Molecular Dynamics and Monte Carlo methods.

Literature

1.Nezbeda, I., Kolafa J., Kotrla M. Úvod do počítačových simulací. Metody Monte Carlo a molekulární dynamiky, Karolinum, Praha 2003, ISBN 80-246-0649-6.
2.Allen, M.P., Tildesley, D.J. Computer Simulations of Liquids. Oxford University Press, Oxford 1989, ISBN 0-19-855645-4 .

Advised literature

1.Hinchliffe, A., Molecular modelling for beginners, Second edition, John Wiley & Sons Ltd, Chichester 2008, ISBN 978-0-470-51313-2 .


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Language of instruction čeština, angličtina
Code 9600-1012
Abbreviation UMS
Course title Introduction to Molecular Simulations
Coordinating department IT4Innovations
Course coordinator prof. RNDr. René Kalus, Ph.D.