The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT-γ Approach

Authors

  • Prof. G. Jackson

    Corresponding author
    1. Imperial College London, Centre for Process Systems Engineering, Dept. of Chemical Engineering, South Kensington Campus, London SW7 2AZ, UK
    • Imperial College London, Centre for Process Systems Engineering, Dept. of Chemical Engineering, South Kensington Campus, London SW7 2AZ, UK
    Search for more papers by this author

No abstract is available for this article.

Ancillary