Hauptseminar Moderne Simulationsmethoden WS 2009/Fortgeschrittene Molekulardynamik I

<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