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

Chapter 7


Gliederungsvorschlag

1 Problemstellung
2 Umbrella Sampling
3 Bias Potentials
4 Metadynamik