Difference between revisions of "Hauptseminar Moderne Simulationsmethoden WS 2009/Fortgeschrittene Molekulardynamik I"
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date=t.b.a. | date=t.b.a. | ||
| − | topic=Fortgeschrittene Molekulardynamik I: | + | topic=Fortgeschrittene Molekulardynamik I: Wie man die freie Energie berechnet |
speaker= | speaker= | ||
| − | tutor=[[ | + | tutor=[[Shervin Rafatnia]] |
</setdata> | </setdata> | ||
{{Seminartopic}} | {{Seminartopic}} | ||
== Literatur == | == Literatur == | ||
| + | <bibentry pdflink="yes" write="yes"> | ||
| + | frenkel02b | ||
| + | </bibentry> | ||
| + | :::'''''Chapter 7''''' | ||
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== Gliederungsvorschlag == | == Gliederungsvorschlag == | ||
Revision as of 15:18, 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