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"raaSAFT: A framework enabling coarse-grained molecular dynamics ..."
Åsmund Ervik, Guadalupe Jiménez-Serratos, Erich A. Müller (2017)
- 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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