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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Materials Map under construction

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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

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Karatasos, K.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (6/6 displayed)

  • 2013Complexes between poly(amido amine) dendrimers and poly(methacrlyic acid): insight from molecular dynamics simulations3citations
  • 2013Structure and dynamics of hyperbranched polymer/layered silicate nanocomposites41citations
  • 2012Conformational effects in non-stoichiometric complexes of two hyperbranched molecules with a linear polyelectrolyte9citations
  • 2012Conformational effects in non-stoichiometric complexes of two hyperbranched molecules with a linear polyelectrolytecitations
  • 2007Effects of topology and size on statics and dynamics of complexes of hyperbranched polymers with linear polyelectrolytes24citations
  • 2006Local polymer dynamics under strong connectivity constraints: The dendrimer case13citations

Places of action

Chart of shared publication
Laurini, Erik
1 / 9 shared
Tanis, I.
2 / 3 shared
Posocco, Paola
1 / 16 shared
Pricl, Sabrina
1 / 26 shared
Karageorgaki, C.
1 / 1 shared
Frick, B.
1 / 8 shared
Anastasiadis, S. H.
1 / 1 shared
Tragoudaras, D.
1 / 1 shared
Fotiadou, S.
1 / 1 shared
Chrissopoulou, K.
1 / 1 shared
Darinskii, A. A.
1 / 7 shared
Lyulin, Alexey V.
3 / 49 shared
Larin, S. V.
1 / 17 shared
Dalakoglou, G. K.
2 / 2 shared
Lyulin, S. V.
2 / 24 shared
Darinskiǐ, Aa
1 / 3 shared
Larin, Sergey V.
1 / 6 shared
Lyulin, A. Alexey
1 / 3 shared
Dalakoglou, Gk
1 / 1 shared
Lyulin, Sergey V.
1 / 8 shared
Chart of publication period
2013
2012
2007
2006

Co-Authors (by relevance)

  • Laurini, Erik
  • Tanis, I.
  • Posocco, Paola
  • Pricl, Sabrina
  • Karageorgaki, C.
  • Frick, B.
  • Anastasiadis, S. H.
  • Tragoudaras, D.
  • Fotiadou, S.
  • Chrissopoulou, K.
  • Darinskii, A. A.
  • Lyulin, Alexey V.
  • Larin, S. V.
  • Dalakoglou, G. K.
  • Lyulin, S. V.
  • Darinskiǐ, Aa
  • Larin, Sergey V.
  • Lyulin, A. Alexey
  • Dalakoglou, Gk
  • Lyulin, Sergey V.
OrganizationsLocationPeople

article

Effects of topology and size on statics and dynamics of complexes of hyperbranched polymers with linear polyelectrolytes

  • Lyulin, Alexey V.
  • Karatasos, K.
  • Dalakoglou, G. K.
  • Lyulin, S. V.
Abstract

Brownian dynamics simulations with explicit hydrodynamic interactions have been employed to study generic effects of size and topology in noncovalent (Coulombic-driven) complexes formed by irregular-shaped hyperbranched polymers and linear polyelectrolytes. The behavior of the complexes was explored in detail in terms of static and dynamic properties, both in local and in the entire complex scale. The results were compared to previous studies on perfect dendrimers and other hyperbranched molecules where available. It was found that both molecular weight and structure may impart significant changes to key factors known to be associated with the ability of these systems to take part in relevant nanoscale applications. © 2007 American Institute of Physics

Topics
  • polymer
  • simulation
  • molecular weight
  • dendrimer