Vorlesung: Theoretical Concepts and Simulation - Details

Vorlesung: Theoretical Concepts and Simulation - Details

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Veranstaltungsname Vorlesung: Theoretical Concepts and Simulation
Semester WS 2024/25
Aktuelle Anzahl der Teilnehmenden 14
Heimat-Einrichtung Computational Biology
Veranstaltungstyp Vorlesung in der Kategorie Lehre
Nächster Termin Mittwoch, 27.11.2024 10:00 - 11:30, Ort: (1003 T)
Leistungsnachweis In the last weeks of the lecture time, students will work individually on their own projects. In the last week of the lectures, oral presentations on these projects will be given and afterwards a report of 10 to 15 pages will be handed in.
Veranstaltung findet in Präsenz statt / hat Präsenz-Bestandteile Ja
Hauptunterrichtssprache englisch
Literaturhinweise For the first numerical part, books like the following are recommended:
R. H. Landau, M. J. Paez, C. Bordeianu, Computational Physics: Problem Solving with Python (Wiley-VCH 2015).
W. H. Press et al., Numerical Recipes (Cambridge University Press) [available online at http://numerical.recipes/].

For the second part on molecular modeling, the following books are recommended:
J. H. Jensen, Molecular Modeling Basics (CRC Press 2010).
James B. Foresman, Æ. Frisch, Exploring Chemistry with Electronic Structure Methods (Gaussian, Inc. 2015).

Räume und Zeiten

(1003 T)
Mittwoch: 10:00 - 11:30, wöchentlich (15x)
(448 S)
Mittwoch: 12:15 - 13:45, wöchentlich (15x)

Modulzuordnungen

Kommentar/Beschreibung

- Dates

Lecture: (C. Wiebeler)
Mi. 10:00-11:30, T-1003

Project work: (J. Weiser)
Mi. 12:15-13:45, S-448

- Digicampus Registration: It is sufficient to be registered for the lecture. A separate registration for the project part is not required.

- Literature: See the recommendations further above.

Contents: This lecture can be divided into two parts. The first part starts with an introduction into operating systems, programming languages and tools for data visualization. Then fundamental numerical methods like interpolation and integration will be covered. This first part ends with numerically solving ordinary differential equations. These contents of the lectures are applied in small projects.

The second part introduces concepts in atomistic materials modeling. Project works for this part will be devoted to the simulation of material's properties with a focus on molecular spectroscopy.