[216] Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatography

Q.P. Chen, M.R. Schure, and J.I. Siepmann

J. Chromtogr. A 1573, 78–86 (2018)

DOI: 10.1016/j.chroma.2018.08.049
Using molecular simulations to probe pore structures and polymer partitioning in size exclusion chromatography