Extending length and time scales of ab initio molecular dynamics simulations

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Author
VandeVondele, Joost
Date
2001
Type
    Doctoral Thesis
Rights / license
In Copyright - Non-Commercial Use Permitted
Permanent link
https://doi.org/10.3929/ethz-a-004246326
Publication status
published
External links
Search print copy at ETH Library
Contributors
Examiner: Röthlisberger, Ursula
Publisher
ETH Zürich
Subject
MOLEKULARE DYNAMIK (MOLEKÜLPHYSIK); COMPUTERSIMULATION; NUMERISCHE METHODEN IN DER PHYSIK (NUMERISCHE MATHEMATIK); MOLECULAR DYNAMICS (MOLECULAR PHYSICS); COMPUTER SIMULATION; NUMERICAL METHODS IN PHYSICS (NUMERICAL MATHEMATICS)
Organisational unit
03493 - Röthlisberger, Ursula
Notes
Diss., Naturwissenschaften ETH Zürich, Nr. 14324, 2001.
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