Molecular dynamics simulations of aqueous two-phase...

Molecular dynamics simulations of aqueous two-phase systems: Understanding phase formation and protein partitioning

Dismer, Florian, Alexander Oelmeier, Stefan, Hubbuch, Jürgen
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Volume:
96
Language:
english
Journal:
Chemical Engineering Science
DOI:
10.1016/j.ces.2013.03.020
Date:
June, 2013
File:
PDF, 1.17 MB
english, 2013
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