369328 Employing a SAFT Equation of State to Obtain Force Fields for Use in Coarse-Grained Molecular Simulations

Friday, November 21, 2014: 10:18 AM
Crystal Ballroom A/F (Hilton Atlanta)
Erich A. Muller1, Claire S. Adjiman2, George Jackson2 and Amparo Galindo2, (1)Chemical Engineering, Imperial College London, London, United Kingdom, (2)Centre for Process Systems Engineering, Department of Chemical Engineering, Imperial College London, London, United Kingdom

Abstracts:


Extended Abstract: File Not Uploaded
See more of this Session: Development of Intermolecular Potential Models
See more of this Group/Topical: Engineering Sciences and Fundamentals