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

Show results for 693.932 people that are selected by your search filters.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2024Monomer centred selectivity guidelines for sulfurated ring-opening copolymerisationscitations
  • 2024Monomer centred selectivity guidelines in sulfurated ring-opening copolymerisationscitations
  • 2022Unique design approach to realize an O-band laser monolithically integrated on 300 mm Si substrate by nano-ridge engineering21citations
  • 2014Ionizable Amphiphilic Dendrimer‐Based Nanomaterials with Alkyl‐Chain‐Substituted Amines for Tunable siRNA Delivery to the Liver Endothelium In Vivo87citations
  • 2009Partial least squares regression as a powerful tool for investigating large combinatorial polymer libraries31citations
  • 2009<i>In vitro</i> and <i>in vivo</i> degradation of poly(1,3‐diamino‐2‐hydroxypropane‐<i>co</i>‐polyol sebacate) elastomers32citations
  • 2008Microfluidic platform for controlled synthesis of polymeric nanoparticles790citations
  • 2008TOF-SIMS analysis of a 576 micropatterned copolymer array to reveal surface moieties that control wettability74citations
  • 2007Why inhaling salt water changes what we exhale26citations

Places of action

Chart of shared publication
Stühler, Merlin R.
2 / 3 shared
Plajer, Alex J.
1 / 2 shared
Kreische, Marie
2 / 2 shared
Rupf, Susanne M.
1 / 2 shared
Fornacon-Wood, Christoph
2 / 2 shared
Plajer, Alex Johannes
1 / 1 shared
Rupf, Susanne Margot
1 / 2 shared
Van Campenhout, Joris
1 / 3 shared
Colucci, Davide
1 / 1 shared
Pantouvaki, Marianna
1 / 2 shared
De Koninck, Yannick
1 / 3 shared
Kunert, Bernardette
1 / 2 shared
Baryshnikova, Marina
1 / 3 shared
Shi, Yuting
1 / 2 shared
Van Thourhout, Dries
1 / 22 shared
Yudistira, Didit
1 / 2 shared
Muneeb, Muhammad
1 / 7 shared
Mols, Yves
1 / 1 shared
Bogorad, Roman L.
1 / 1 shared
Pelet, Jeisa M.
1 / 1 shared
Yin, Hao
1 / 1 shared
Khan, Omar F.
1 / 1 shared
Anderson, Daniel G.
3 / 3 shared
Dahlman, James E.
1 / 1 shared
Zaia, Edmond W.
1 / 2 shared
Webber, Matthew J.
1 / 2 shared
Urquhart, Andrew J.
2 / 12 shared
Davies, Martyn C.
2 / 5 shared
Alexander, Morgan R.
2 / 10 shared
Taylor, Michael
2 / 5 shared
Borenstein, Jeffrey T.
1 / 1 shared
Bruggeman, Joost P.
1 / 1 shared
Gu, Frank
1 / 1 shared
Karnik, Rohit
1 / 1 shared
Farokhzad, Omid C.
1 / 1 shared
Kyei-Manu, William
1 / 1 shared
Dean, Lindsey
1 / 1 shared
Cannizzaro, Christopher
1 / 1 shared
Clarke, Robert
1 / 5 shared
Edwards, David
1 / 11 shared
Fuller, Gerald G.
1 / 8 shared
Katstra, Jeffrey
1 / 1 shared
Griel, Lester C.
1 / 1 shared
Thomas, Matthew
1 / 8 shared
Fiegel, Jennifer
1 / 1 shared
Klibanov, Alexander M.
1 / 1 shared
Watanabe, Wiwik
1 / 1 shared
Chart of publication period
2024
2022
2014
2009
2008
2007

Co-Authors (by relevance)

  • Stühler, Merlin R.
  • Plajer, Alex J.
  • Kreische, Marie
  • Rupf, Susanne M.
  • Fornacon-Wood, Christoph
  • Plajer, Alex Johannes
  • Rupf, Susanne Margot
  • Van Campenhout, Joris
  • Colucci, Davide
  • Pantouvaki, Marianna
  • De Koninck, Yannick
  • Kunert, Bernardette
  • Baryshnikova, Marina
  • Shi, Yuting
  • Van Thourhout, Dries
  • Yudistira, Didit
  • Muneeb, Muhammad
  • Mols, Yves
  • Bogorad, Roman L.
  • Pelet, Jeisa M.
  • Yin, Hao
  • Khan, Omar F.
  • Anderson, Daniel G.
  • Dahlman, James E.
  • Zaia, Edmond W.
  • Webber, Matthew J.
  • Urquhart, Andrew J.
  • Davies, Martyn C.
  • Alexander, Morgan R.
  • Taylor, Michael
  • Borenstein, Jeffrey T.
  • Bruggeman, Joost P.
  • Gu, Frank
  • Karnik, Rohit
  • Farokhzad, Omid C.
  • Kyei-Manu, William
  • Dean, Lindsey
  • Cannizzaro, Christopher
  • Clarke, Robert
  • Edwards, David
  • Fuller, Gerald G.
  • Katstra, Jeffrey
  • Griel, Lester C.
  • Thomas, Matthew
  • Fiegel, Jennifer
  • Klibanov, Alexander M.
  • Watanabe, Wiwik
OrganizationsLocationPeople

article

Partial least squares regression as a powerful tool for investigating large combinatorial polymer libraries

  • Urquhart, Andrew J.
  • Davies, Martyn C.
  • Anderson, Daniel G.
  • Alexander, Morgan R.
  • Taylor, Michael
  • Langer, Robert
Abstract

Partial Least Squares (PLS) regression is an established analytical tool in surface science, particularly for relating multivariate ToF-SIMS data to a univariate surface property. Herein we construct a PLS model using ToF-SIMS and surface energy data from a 496 copolymer micro-patterned library. Using this 496 copolymer library we investigate how changing the number of samples used to construct the PLS model affects the identity of the most influential ions identified in the regression vector. The regression coefficients vary in magnitude, but the general relationship between ion structure and surface energy is maintained. As expected, if copolymers containing monomers with unique chemistries are removed from the training set, secondary ions specific to these copolymers are not present in the regression vector. The use of PLS to obtain quantitative predictions has not been actively explored in the surface analytical field. We investigate whether the PLS model obtained can be used to predict the surface energies of polymers within and outside of the training set. The model systematically underestimated the surface energy of a group of acrylate copolymers synthesised using monomers common to the training set, but in different compositions. The predictions for a group of acrylate copolymers that were synthesised from monomers not used in the training set were very poor. When the model was used to obtain predictions for six commercially available polymers the values obtained were all close to the mean surface energy of the training set. This exercise suggests that PLS may be able to predict the surface energy of polymers synthesised from monomers common to the training set, confirming the importance that the training set reflects the chemistry of the samples to be predicted. Copyright © 2008 John Wiley &amp; Sons, Ltd.

Topics
  • impedance spectroscopy
  • surface
  • copolymer
  • selective ion monitoring
  • surface energy