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Molecular Dynamics Simulation of Nucleation in CO₂

Horsch, M. T. / Langenbach, K. / Werth, S. J. / Eckelsbach, S. / Vrabec, J. / Hasse, H.

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Molecular Dynamics Simulation of Nucleation in CO₂

Horsch, M. T. / Langenbach, K. / Werth, S. J. / Eckelsbach, S. / Vrabec, J. / Hasse, H.

Molecular Dynamics Simulation of Nucleation in CO₂

Horsch, M. T. / Langenbach, K. / Werth, S. J. / Eckelsbach, S. / Vrabec, J. / Hasse, H.

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Document information

Title:

Molecular Dynamics Simulation of Nucleation in CO₂

Contributors:

Horsch, M. T. (author) / Langenbach, K. (author) / Werth, S. J. (author) / Eckelsbach, S. (author) / Vrabec, J. (author) / Hasse, H. (author)

Published in:

Chemie Ingenieur Technik ; 88 ; 1286

Publication date:

2016-09-01

Size:

1 pages

ISSN:

0009-286X , 1522-2640

DOI:

https://doi.org/10.1002/cite.201650472

Type of media:

Article (Journal)

Type of material:

Electronic Resource

Language:

English

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