Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2013Analysis of amino acid-water interactions by partitioning in aqueous two-phase systems. I-Amino acids with non-polar side-chains28citations
  • 2008Correlations between distribution coefficients of various biomolecules in different polymer/polymer aqueous two-phase systems43citations
  • 2008"On the Collander equation": Protein partitioning in polymer/polymer aqueous two-phase systems36citations
  • 2008Delta G(CH2) as solvent descriptor in polymer/polymer aqueous two-phase systems24citations
  • 2008Delta G(CH2) in PEG-salt and Ucon-salt aqueous two-phase systems34citations
  • 2004Representation of liquid-liquid equilibria for polymer-salt aqueous two-phase systems18citations

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Chart of shared publication
Zaslavsky, By
4 / 4 shared
Rodrigues, Ae
1 / 4 shared
Raquel Aires Barros, Mr
1 / 1 shared
Alvares Ribeiro, L.
1 / 1 shared
Bessa, A.
1 / 1 shared
Mikheeva, Lm
3 / 3 shared
Macedo, Ea
5 / 8 shared
Teixeirab, Ja
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Teixeira, Ja
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Rodriguez, O.
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Silverio, Sc
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Xu, X.
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2013
2008
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Co-Authors (by relevance)

  • Zaslavsky, By
  • Rodrigues, Ae
  • Raquel Aires Barros, Mr
  • Alvares Ribeiro, L.
  • Bessa, A.
  • Mikheeva, Lm
  • Macedo, Ea
  • Teixeirab, Ja
  • Teixeira, Ja
  • Rodriguez, O.
  • Silverio, Sc
  • Xu, X.
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article

Delta G(CH2) as solvent descriptor in polymer/polymer aqueous two-phase systems

  • Zaslavsky, By
  • Madeira, Pp
  • Mikheeva, Lm
  • Macedo, Ea
  • Teixeira, Ja
Abstract

Phase diagrams were determined for aqueous two-phase systems (ATPSs) formed by different paired combinations of Dextran (Dex-75), Ficoll-70, polyethylene glycol (PEG-8000), hydroxypropyl starch (PES-100), and Ucon50HB5100 (a random copolymer of ethylene glycol and propylene glycol) all containing 0.15 M NaCl in 0.01 M phosphate buffer, pH 7.4, at 23 degrees C. Partition coefficients of a series of dinitropherylated (DNP) amino acids with aliphatic side-chains were studied in all the ATPSs at particular polymer concentrations. Free energies of transfer of a methylene group between the coexisting phases, Delta G(CH2) were determined as measures of the difference between the hydrophobic character of the phases. Furthermore, partition coefficients of tryptophan (Trp) and its di- and tri-peptides and a set of p-nitrophenyl (NP)-monosaccharides were measured in all the two-phase systems, and the data obtained compared with the Delta G(CH2) values obtained in the systems. It was established that for eight out of 10 of two-phase systems of different polymer compositions the partition coefficients for Trp peptides correlate well with the Delta G(CH2) values. Similar correlations for NP-monosaccharides were valid for seven out of 10 two-phase systems. These observations indicate that the difference between the hydrophobic characters of the coexisting phases represented by the Delta G(CH2) value cannot be used as a single universal measure for comparison of the ATPSs of different polymer compositions.

Topics
  • phase
  • random
  • copolymer
  • phase diagram
  • photoelectron spectroscopy
  • random copolymer