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"raaSAFT: A framework enabling coarse-grained molecular dynamics ..."

Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller (2017)

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DOI: 10.1016/J.CPC.2016.07.035

access: closed

type: Journal Article

metadata version: 2020-02-21

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  - journals/cphysics/ErvikJM17
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  - https://dblp.org/rec/journals/cphysics/ErvikJM17
Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller:
raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field. Comput. Phys. Commun. 212: 161-179 (2017)

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