steric mass action model

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Understanding adsorption behavior of α-chymotrypsin onto cation exchanger using all-atom molecular dynamics simulations.
Tournois, Marine;Mathé, Stéphane;André, Isabelle;Esque, Jérémy;Fernández, María A;
2019 journal of chromatography a DOI: S0021-9673(19)31152-... 276 views

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journal of chromatography a
ISSN: 1873-3778 600 views

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molecular dynamics ion exchange chromatography protein sorption α-chymotrypsin