WiSe 20/21: Seminar Mehrskalenmethoden in molekularen Simulationen
Luigi Delle Site
Zusätzl. Angaben / Voraussetzungen
Audience: At least 6th semester with a background in statistical and quantum mechanics, Master students and PhD students (even postdocs) are welcome.
Kommentar
Content: The seminar will concern the discussion of state-of-art techniques in molecular simulation which allow for a simulation of several space (especially) and time scale within one computational approach. In addition novel emerging field as quantum molecular simulations on quantum computers is also treated.
The discussion will concerns both, specific computational coding and conceptual developments.
SchließenLiteraturhinweise
Related Basic Literature:
(1) M.Praprotnik, L.Delle Site and K.Kremer, Ann.Rev.Phys.Chem.59, 545-571 (2008)
(2) C.Peter, L.Delle Site and K.Kremer, Soft Matter 4, 859-869 (2008).
(3) M.Praprotnik and L.Delle Site, in "Biomolecular Simulations: Methods and Protocols" L.Monticelli and E.Salonen Eds. Vol.924, 567-583 (2012) Methods Mol. Biol. Springer-Science
Schließen15 Termine
Regelmäßige Termine der Lehrveranstaltung