A numerical efficient way to minimize classical density functional theory

Author:

Edelmann, Markus; Roth, Roland

Tübinger Autor(en):

Published in:

Journal of Chemical Physics (2016), Bd. 144, Article 074105

Verlagsangabe:

Amer Inst Physics

Language:

English

Full text:

ISSN:

1089-7690

DDC Classifikation:

530 - Physics

Dokumentart:

Article

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