raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field

raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT-γ Mie force field

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computer Physics Communications - Volume 212, March 2017, Pages 161-179

Åsmund Ervik, Guadalupe Jiménez Serratos, Erich A. Müller,