PřF:C7800 Comp. Chem. & MM I sem - Course Information
C7800 Computational Chemistry and Molecular Modeling I seminar
Faculty of ScienceAutumn 2012
- Extent and Intensity
- 0/1/0. 1 credit(s) (fasci plus compl plus > 4). Type of Completion: z (credit).
- Teacher(s)
- prof. RNDr. Jaroslav Koča, DrSc. (lecturer)
RNDr. Petr Kulhánek, Ph.D. (lecturer)
Mgr. Jakub Štěpán, Ph.D. (seminar tutor) - Guaranteed by
- prof. RNDr. Jaroslav Koča, DrSc.
National Centre for Biomolecular Research – Faculty of Science
Supplier department: National Centre for Biomolecular Research – Faculty of Science - Timetable
- Mon 16:00–16:50 C04/118
- Prerequisites
- NOW( C7790 Computat. Chem. and Molec. I )
Basic level of general and physical chemistry. A basic knowledge in quantum chemistry is an advantage. Knowledge of UNIX operation system is advantage. - Course Enrolment Limitations
- The course is also offered to the students of the fields other than those the course is directly associated with.
The capacity limit for the course is 21 student(s).
Current registration and enrolment status: enrolled: 0/21, only registered: 0/21, only registered with preference (fields directly associated with the programme): 0/21 - fields of study / plans the course is directly associated with
- Biochemistry (Eng.) (programme PřF, D-BCH4)
- Biochemistry (Eng.) (programme PřF, N-BCH)
- Biochemistry (programme PřF, D-BCH4)
- Biochemistry (programme PřF, N-BCH)
- Biomolecular Chemistry (Eng.) (programme PřF, D-BCH4)
- Biomolecular Chemistry (Eng.) (programme PřF, N-BCH)
- Biomolecular Chemistry (programme PřF, D-BCH4)
- Biomolecular Chemistry (programme PřF, N-BCH)
- Course objectives
- At the end of the course students should be able to understand and explain how to use one of the commonly used modeling software packages.
- Syllabus
- 1. Introduction to Spartan program - http://www.wavefun.com/ (molecule building, calculation types, results analysis)
- 2. Introduction to Gaussian program - http://www.gaussian.com/ (input data preparation, results analysis and their visualization - Molden, Molekel, VMD)
- 3. Introduction to Amber program package - http://ambermd.org/ (preparation of studied system, equilibration, dynamics, results analysis and their visualization - VMD)
- 4. Elaboration of independent project
- Literature
- JENSEN, Frank. Introduction to computational chemistry. 2nd ed. Chichester: John Wiley & Sons, 2007, xx, 599. ISBN 9780470011874. info
- REMKO, Milan. Molekulové modelovanie :princípy a aplikácie. Bratislava: Slovak Academic Press, 2000, 239 s. ISBN 80-88908-62-0. info
- LIPKOWITZ, K B and D B BOYD. Reviews in Computational Chemistry 1-9. New York: VCH Publishers, 1998. info
- Teaching methods
- practical exercising
- Assessment methods
- Fulfilling requirements are to finish a project and its defense.
- Language of instruction
- Czech
- Further comments (probably available only in Czech)
- Study Materials
The course can also be completed outside the examination period.
The course is taught annually.
- Enrolment Statistics (Autumn 2012, recent)
- Permalink: https://is.muni.cz/course/sci/autumn2012/C7800