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Using finite element codes as a numerical platform to run molecular dynamics simulations

Published Online: 2018-07-04

Published Print: 2019-02

Authors

Wackerfuß, Jens https://orcid.org/0000-0002-1377-1678
Niederhöfer, Florian
Funding

Funding for this research was provided by:

Deutsche Forschungsgemeinschaft (WA 2516/3-1)
License Information

Text and Data Mining valid from 2018-07-04
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Article History

Received: 28 November 2017

Accepted: 19 June 2018

First Online: 4 July 2018

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