Classical density functional theory meets Monte-Carlo simulations

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Classical density functional theory meets Monte-Carlo simulations

Author: Roth, Roland; Hansen-Goos, Hendrik
Tübinger Autor(en):
Roth, Roland
Hansen-Goos, Hendrik
Published in: Molecular Physics (2018), Bd. 116, H. SI, S. 3323-3330
Verlagsangabe: Taylor & Francis Ltd
Language: English
Full text: http://dx.doi.org/10.1080/00268976.2018.1456686
ISSN: 1362-3028
DDC Classifikation: 530 - Physics
540 - Chemistry and allied sciences
Dokumentart: Artikel
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