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Ab initio molecular dynamics using hybrid density functionals
Guidon, Manuel, Schiffmann, Florian, Hutter, Jürg, VandeVondele, JoostVolume:
128
Year:
2008
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2931945
File:
PDF, 1.21 MB
english, 2008