Implementation and application of a new approach for extending time scales in ab-initio molecular dynamics simulations
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Date
2003Type
- Doctoral Thesis
ETH Bibliography
yes
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Permanent link
https://doi.org/10.3929/ethz-a-004541283Publication status
publishedExternal links
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Contributors
Examiner: Parrinello, MicheleExaminer: Röthlisberger, Ursula
Publisher
s.n.Subject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); AB-INITIO-VERFAHREN (QUANTENCHEMIE); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); AB INITIO METHOD (QUANTUM CHEMISTRY)Organisational unit
03575 - Parrinello, Michele / Parrinello, Michele
Notes
Diss., Naturwissenschaften ETH Zürich, Nr. 15072, 2003.More
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ETH Bibliography
yes
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