Difference between revisions of "Hauptseminar Moderne Simulationsmethoden WS 2009/Fortgeschrittene Molekulardynamik I"
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== Gliederungsvorschlag == | == Gliederungsvorschlag == | ||
| − | ;1 | + | ;1. Einleitung |
| − | ;2 | + | ;2. Thermodynamische Integration |
| − | ;3 | + | ;3. Widom's Teilcheneinsetzungsmethode |
| − | ;4 | + | ;4. Histogramm-Methoden |
Revision as of 15:39, 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. Einleitung
- 2. Thermodynamische Integration
- 3. Widom's Teilcheneinsetzungsmethode
- 4. Histogramm-Methoden