Mathematical Modeling and Optimization of Run Parameters of Crystallization Analysis Fractionation (CRYSTAF)

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Translated title of the contribution	Mathematical Modeling and Optimization of Run Parameters of Crystallization Analysis Fractionation (CRYSTAF)
Original language	English
Pages (from-to)	383-392
Journal	Macromolecular chemistry and physics
Volume	211
DOIs	https://doi.org/10.1002/macp.200900445
Publication status	Published - 2010

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@article{5ecd6e433ded443c86f08142bbc49503,

title = "Mathematical Modeling and Optimization of Run Parameters of Crystallization Analysis Fractionation (CRYSTAF)",

author = "Michael Fischlschweiger and Nicolai Aust and Eduard Oberaigner and Cornelia Kock",

year = "2010",

doi = "10.1002/macp.200900445",

language = "English",

volume = "211",

pages = "383--392",

journal = "Macromolecular chemistry and physics",

issn = "1022-1352",

publisher = "Wiley-VCH Verlag",

}

TY - JOUR

T1 - Mathematical Modeling and Optimization of Run Parameters of Crystallization Analysis Fractionation (CRYSTAF)

AU - Fischlschweiger, Michael

AU - Aust, Nicolai

AU - Oberaigner, Eduard

AU - Kock, Cornelia

PY - 2010

Y1 - 2010

U2 - 10.1002/macp.200900445

DO - 10.1002/macp.200900445

M3 - Article

SN - 1022-1352

VL - 211

SP - 383

EP - 392

JO - Macromolecular chemistry and physics

JF - Macromolecular chemistry and physics

ER -