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

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Mathematical Modeling and Optimization of Run Parameters of Crystallization Analysis Fractionation (CRYSTAF). / Fischlschweiger, Michael; Aust, Nicolai; Oberaigner, Eduard et al.
in: Macromolecular chemistry and physics, Jahrgang 211, 2010, S. 383-392.

Publikationen: Beitrag in FachzeitschriftArtikelForschung(peer-reviewed)

Bibtex - Download

@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 ",

}

RIS (suitable for import to EndNote) - Download

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

VL - 211

SP - 383

EP - 392

JO - Macromolecular chemistry and physics

JF - Macromolecular chemistry and physics

SN - 1022-1352

ER -