Coarse-Grained Molecular Simulation of Polymers Supported by the Use of the SAFT-?$\gamma$ Mie Equation of State (2021)
Attributed to:
CBET-EPSRC Molecular Engineering of Inhibitors to Self-Assembly: Fundamental structure informing in silico design
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/mats.202100031
Publication URI: http://dx.doi.org/10.1002/mats.202100031
Type: Journal Article/Review
Parent Publication: Macromolecular Theory and Simulations
Issue: 1