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Molecular Dynamics Simulations: from Principles to Application
Molekulardynamik-Simulationen: von den Grundlagen zu Anwendungen

Course 0000000205 in SS 2020

General Data

Course Type lecture
Semester Weekly Hours 2 SWS
Organisational Unit Molecular Dynamics
Lecturers Martin Zacharias
Dates Mon, 10:00–12:00, virtuell

Assignment to Modules

  • PH2019: Molekulardynamik-Simulationen / Molecular Dynamics Simulations
    This module is included in the following catalogs:
    • Specific catalogue of special courses for Biophysics
    • Specific catalogue of special courses for Applied and Engineering Physics
    • Elective Modules Natural Sciences in the Master Program Matter to Life
    • Complementary catalogue of special courses for condensed matter physics
    • Complementary catalogue of special courses for nuclear, particle, and astrophysics

Further Information

Courses are together with exams the building blocks for modules. Please keep in mind that information on the contents, learning outcomes and, especially examination conditions are given on the module level only – see section "Assignment to Modules" above.

additional remarks Simulation methods Molecular dynamics simulation methods Monte Carlo methods Brownian Dynamics simulations Force field description of a molecule Boundary conditions in simulations Temperature and pressure control Thermodynamic and kinetic quantities from simulations Non-equilibrium simulations Mixed quantum-mechanical and classical simulations Applications: Simple liquids, mixtures Biomolecules: dynamic of proteins and peptides Systems with solid interfaces
Links E-Learning course (e. g. Moodle)
TUMonline entry

Equivalent Courses (e. g. in other semesters)

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