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Molecular Dynamics Simulation: A Powerful Tool for Engineering Condensed Matter

Köddermann, T. / Hülsmann, M. / Maaß, A. / Reith, D.

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Molecular Dynamics Simulation: A Powerful Tool for Engineering Condensed Matter

Köddermann, T. / Hülsmann, M. / Maaß, A. / Reith, D.

Molecular Dynamics Simulation: A Powerful Tool for Engineering Condensed Matter

Köddermann, T. / Hülsmann, M. / Maaß, A. / Reith, D.

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Title:

Molecular Dynamics Simulation: A Powerful Tool for Engineering Condensed Matter

Contributors:

Köddermann, T. (author) / Hülsmann, M. (author) / Maaß, A. (author) / Reith, D. (author)

Published in:

Chemie Ingenieur Technik ; 82 ; 1391

Publication date:

2010-09-01

Size:

1 pages

ISSN:

0009-286X , 1522-2640

DOI:

https://doi.org/10.1002/cite.201050108

Type of media:

Article (Journal)

Type of material:

Electronic Resource

Language:

English

Keywords:

Ionische Flüssigkeiten , Molekulardynamik‐Kraftfeldoptimierung

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