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CZECH TECHNICAL UNIVERSITY IN PRAGUE
STUDY PLANS
2024/2025

Seminar of computer simulations

The course is not on the list Without time-table
Code Completion Credits Range
11SPS Z 2 2C
Garant předmětu:
Lecturer:
Tutor:
Supervisor:
Department of Solid State Engineering
Synopsis:

Molecular dynamics (MD) is one of the most widespread atomistic simulation methods used, for example, in the prediction of experimental data, studies of viruses, design of complex materials, or development of drugs. Within this course, basic principles of MD will be discussed with the active involvement of students during teaching. During semester, students will work on a selected project illustrating practical applications of MD. Interim results or problems will be discussed and solved collectively. The output of each project will be a scientific form of presentation. In this way, not only knowledge of MD, but also teamwork, independent research and presentation skills will be developed.

Requirements:
Syllabus of lectures:

Molecular dynamics (MD) is one of the most widespread atomistic simulation methods used, for example, in the prediction of experimental data, studies of viruses, design of complex materials, or development of drugs. Within this course, basic principles of MD will be discussed with the active involvement of students during teaching. During semester, students will work on a selected project illustrating practical applications of MD. Interim results or problems will be discussed and solved collectively. The output of each project will be a scientific form of presentation. In this way, not only knowledge of MD, but also teamwork, independent research and presentation skills will be developed.

Syllabus of tutorials:
Study Objective:

-To acquaint students with the form of research communication.

-Independent research and practical activities of students.

-Presentation of the selected project.

Study materials:

Compulsory literature:

[1] M. Tuckerman: Statistical mechanics: theory and molecular simulation. Oxford university press, 2010.

[2] M. S. Kemp: An introduction to molecular dynamics. Nova Science Publishers, 2019.

Recommended literature:

[3] D. Snoke: Solid state physics: Essential concepts. Cambridge University Press, 2020.

[4] S. M. Girvin, K. Yang: Modern condensed matter physics. Cambridge University Press, 2019.

Study aids: Computer room KIPL and/or Own laptop.

Note:
Further information:
No time-table has been prepared for this course
The course is a part of the following study plans:
Data valid to 2024-06-14
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