Approaches to Increase the Accuracy of Molecular Dynamics Simulations From Classical to Tight Binding and First Principles Methods


Advisor(s):
Röthlisberger, Ursula
Year:
2013
Publisher:
Lausanne, EPFL
Keywords:
Other identifiers:
urn: urn:nbn:ch:bel-epfl-thesis5833-5
Laboratories:




 Record created 2013-07-25, last modified 2018-05-01

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