Difference between revisions of "Hauptseminar Moderne Simulationsmethoden WS 2009/Fortgeschrittene Molekulardynamik I"
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== Gliederungsvorschlag == | == Gliederungsvorschlag == | ||
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+ | ;1 Problemstellung | ||
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+ | ;2 Umbrella Sampling | ||
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+ | ;3 Bias Potentials | ||
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+ | ;4 Metadynamik |
Revision as of 15:36, 20 July 2009
<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, Berend Smit.
Understanding Molecular Simulation: From Algorithms to Applications.
Part of Computational Science, volume 1. Edition 2.
Academic Press, San Diego, 2002. ISBN: 978-0-12-267351-1.
[DOI]
- Chapter 7
Gliederungsvorschlag
- 1 Problemstellung
- 2 Umbrella Sampling
- 3 Bias Potentials
- 4 Metadynamik