Salvalaglio, M; Cavallotti, C; (2012) Molecular modeling to rationalize ligand-support interactions in affinity chromatography. Journal of Separation Science , 35 (1) pp. 7-19. 10.1002/jssc.201100595 .
http://ift.tt/2sOP1jF
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Τρίτη 20 Ιουνίου 2017
Molecular modeling to rationalize ligand-support interactions in affinity chromatography
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