Hauptseminar Moderne Simulationsmethoden WS 2009/Fortgeschrittene Molekulardynamik I
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<setdata> date=t.b.a. topic=Fortgeschrittene Molekulardynamik I: Wie man die freie Energie berechnet speaker= tutor=Shervin Rafatnia </setdata>
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Literatur
-
Daan Frenkel and Berend Smit.
"Understanding Molecular Simulation".
Academic Press, San Diego, 2002.
[DOI]
- Chapter 7
