Full Terms & Conditions of access and use can be found at https://www.tandfonline.com/action/journalInformation?journalCode=gmos20 Molecular Simulation ISSN: 0892-7022 (Print) 1029-0435 (Online) Journal homepage: https://www.tandfonline.com/loi/gmos20 Molecular simulation of polymers with a SAFT-γ Mie approach Amulya K. Pervaje, Christopher C. Walker & Erik E. Santiso To cite this article: Amulya K. Pervaje, Christopher C. Walker & Erik E. Santiso (2019): Molecular simulation of polymers with a SAFT-γ Mie approach, Molecular Simulation, DOI: 10.1080/08927022.2019.1645331 To link to this article: https://doi.org/10.1080/08927022.2019.1645331 Published online: 13 Aug 2019. Submit your article to this journal View Crossmark data