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Improvement of a transferable force field for the prediction of self-diffusivity, viscosity, surface tension, and density of long-chained linear and branched alkanes and alcohols up to 573 K by molecular dynamics simulations

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1. urn:nbn:de:bsz:15-qucosa2-724287
2. https://ul.qucosa.de/id/qucosa%3A72428
3. https://ul.qucosa.de/api/qucosa%3A72428/attachment/ATT-0/

Identifer	oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:72428
Date	09 October 2020
Creators	Lenahan, Frances D., Koller, Thomas M., Klein, Tobias, Fröba, Andreas P.
Source Sets	Hochschulschriftenserver (HSSS) der SLUB Dresden
Language	English
Detected Language	English
Type	info:eu-repo/semantics/publishedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rights	info:eu-repo/semantics/openAccess
Relation	56, urn:nbn:de:bsz:15-qucosa2-378382, qucosa:37838