Approaches to Increase the Accuracy of Molecular Dynamics Simulations: From Classical to Tight Binding and First Principles Methods
2013
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Title
Approaches to Increase the Accuracy of Molecular Dynamics Simulations: From Classical to Tight Binding and First Principles Methods
Author(s)
Dömer, Manuel
Advisor(s)
Date
2013
Publisher
Lausanne, EPFL
Keywords
Language
English
Other identifier(s)
urn: urn:nbn:ch:bel-epfl-thesis5833-5
Laboratories
LCBC
Record Appears in
Scientific production and competences > SB - School of Basic Sciences > ISIC - Institute of Chemical Sciences and Engineering > LCBC - Laboratory of Computational Chemistry and Biochemistry
Scientific production and competences > EPFL Theses
Work produced at EPFL
Published
Theses
Scientific production and competences > EPFL Theses
Work produced at EPFL
Published
Theses
Record creation date
2013-07-25