FI:PV082 Computational Chemistry - Course Information
PV082 Computational Chemistry
Faculty of InformaticsAutumn 2010
- Extent and Intensity
- 2/0. 2 credit(s) (plus extra credits for completion). Recommended Type of Completion: zk (examination). Other types of completion: z (credit).
- Teacher(s)
- doc. RNDr. Radka Svobodová, Ph.D. (lecturer)
- Guaranteed by
- prof. Ing. Václav Přenosil, CSc.
Department of Machine Learning and Data Processing – Faculty of Informatics
Contact Person: prof. RNDr. Luděk Matyska, CSc. - Timetable
- Tue 18:00–19:50 B411
- Prerequisites (in Czech)
- ! P082 Computational Chemistry and Biology
- Course Enrolment Limitations
- The course is also offered to the students of the fields other than those the course is directly associated with.
- fields of study / plans the course is directly associated with
- there are 46 fields of study the course is directly associated with, display
- Course objectives
- The aim of this course is to give an overview of
computational methods used in chemical research.
Graduate will gain an overview of techniques of computational chemistry, will be able to orient in their appropriateness to solve concrete problems.
Graduate will be able to understand and explain basic principles of methods of computational chemistry. - Syllabus
- I. Molecule: a) Conformation of molecule: graph and matrix of molecule, isomorfism and canonical indexation of graphs. b) Geometry of molecule: cartesian and internal coordinates, geometry comparison. c) Visualization of molecules. d) Searching and creating of molecules.
- II. Molecular mechanics: force fields, potential energy, potential energy surface (PES), minimalization, conformational search in PES.
- III. Quantum mechanics: semiempirical methods and ab-initio methods.
- VI. Molecular dynamics.
- The aim of this course is to give an overview of computational methods used in chemical research.
- Literature
- KVASNIČKA, Vladimír, Milan KRATOCHVÍL and Jaroslav KOČA. Matematická chemie a počítačové řešení syntéz. 1. vyd. Praha: Academia, 1987, 149 s. info
- JENSEN, Frank. Introduction to Computational Chemistry. New York: J. Wiley & Sons Ltd., 1999. info
- GRANT, Guy H. and Graham W. RICHARDS. Computational chemistry. 1st publ. with corr. Oxford: Oxford University Press, 1998, 90 s. ISBN 0-19-855740-X. info
- LEACH, Andrew R. Molecular modelling : principles and applications. 1st pub. Essex: Longman, 1996, xvi, 595. ISBN 0582239338. info
- Teaching methods
- Lecture augmented by explicit solution of concrete problem and complemented by home work
- Assessment methods
- homework credited, followed by written exam
- Language of instruction
- Czech
- Further Comments
- Study Materials
The course is taught annually. - Teacher's information
- http://ncbr.chemi.muni.cz/~svobodova/vyuka/pocitacova_chemie
- Enrolment Statistics (Autumn 2010, recent)
- Permalink: https://is.muni.cz/course/fi/autumn2010/PV082