raaSAFT: A framework enabling coarse-grained molecular dynamics simulations based on the SAFT- ? Mie force field (2017)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2016.07.035
Publication URI: http://dx.doi.org/10.1016/j.cpc.2016.07.035
Type: Journal Article/Review
Parent Publication: Computer Physics Communications