F1170 Seminar of molecular modeling

Faculty of Science
Spring 2022
Extent and Intensity
1/0/0. 1 credit(s) (plus extra credits for completion). Type of Completion: z (credit).
Teacher(s)
prof. RNDr. Robert Vácha, PhD. (lecturer)
Guaranteed by
prof. RNDr. Josef Humlíček, CSc.
Department of Condensed Matter Physics – Physics Section – Faculty of Science
Contact Person: prof. RNDr. Robert Vácha, PhD.
Supplier department: Department of Condensed Matter Physics – Physics Section – Faculty of Science
Timetable
Mon 17:00–17:50 C04/211
Course Enrolment Limitations
The course is offered to students of any study field.
Course objectives
The aim of the subject is to provide information about current problems and progress in the field of computer simulation of molecular systems. It also provides opportunity for students to present their results and discuss them with others, thus gaining experience with the presentation of scientific results.
Learning outcomes
Students attending the seminars will be able to understand and explain the current state and progress in computer simulation of molecular systems.
Syllabus
  • The current program varies for each semester and is based on presentations by doctoral students and experts.
Literature
  • FRENKEL, Daan and Berend SMIT. Understanding molecular simulation : from algorithms to applications. 2nd ed. San Diego: Academic Press, 2002, xxii, 638. ISBN 0122673514. info
Teaching methods
Lectures, presentations, discussion.
Assessment methods
Seminar, at least 80% attendance required
Language of instruction
Czech
Further Comments
The course is taught annually.
The course is also listed under the following terms Autumn 2016, Spring 2017, autumn 2017, spring 2018, Autumn 2018, Spring 2019, Autumn 2019, Spring 2020, Autumn 2020, Spring 2021, autumn 2021, Autumn 2022, Spring 2023, Autumn 2023, Spring 2024, Autumn 2024, Spring 2025.
  • Enrolment Statistics (Spring 2022, recent)
  • Permalink: https://is.muni.cz/course/sci/spring2022/F1170