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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Urquhart, Andrew J.

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Technical University of Denmark

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (12/12 displayed)

  • 2022Reactive Oxygen Species-Responsive Polymer Nanoparticles to Improve the Treatment of Inflammatory Skin Diseases11citations
  • 2019Pressure-induced polymorphism of caprolactam: A neutron diffraction study6citations
  • 2017Compression of glycolide-h4 to 6GPa12citations
  • 2017Compression of glycolide-h 4 to 6GPa12citations
  • 2015Polymorphism of a polymer precursor: metastable glycolide polymorph recovered via large scale high-pressure experiments22citations
  • 2012Polymer templating of supercooled indomethacin for polymorph selection22citations
  • 2012Inclusion of water insoluble drugs in amorphous silica nanoparticles3citations
  • 2011ToF-SIMS Analysis of Dexamethasone Distribution in the Isolated Perfused Eye24citations
  • 2011Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure28citations
  • 2011ToF-SIMS analysis of ocular tissues reveals biochemical differentiation and drug distribution9citations
  • 2009Partial least squares regression as a powerful tool for investigating large combinatorial polymer libraries31citations
  • 2008TOF-SIMS analysis of a 576 micropatterned copolymer array to reveal surface moieties that control wettability74citations

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Herchenhan, Andreas
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Rytved, Klaus A.
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Noddeland, Heidi K.
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Petersson, Karsten
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Kemp, Pernille
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Jensen, Louise B.
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Bull, Craig L.
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Hutchison, Ian B.
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Marshall, William G.
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Oswald, Iain D. H.
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Parsons, Simon
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Delori, Amit
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Wang, Xiao
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Kamenev, Konstantin V.
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Chebrot, M.
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Lafarga, A. A.
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Lamprou, D. A.
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Douroumis, D.
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Patil, A.
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Wilson, Clive G.
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Mains, Jenifer
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Wilson, Clive
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Davies, Martyn C.
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Anderson, Daniel G.
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Alexander, Morgan R.
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Taylor, Michael
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Langer, Robert
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Chart of publication period
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Co-Authors (by relevance)

  • Herchenhan, Andreas
  • Rytved, Klaus A.
  • Noddeland, Heidi K.
  • Petersson, Karsten
  • Kemp, Pernille
  • Jensen, Louise B.
  • Bull, Craig L.
  • Hutchison, Ian B.
  • Marshall, William G.
  • Oswald, Iain D. H.
  • Parsons, Simon
  • Delori, Amit
  • Wang, Xiao
  • Kamenev, Konstantin V.
  • Florence, Alastair
  • Lamprou, Dimitrios A.
  • Mckellar, Scott C.
  • Chebrot, M.
  • Lafarga, A. A.
  • Lamprou, D. A.
  • Douroumis, D.
  • Patil, A.
  • Wilson, Clive G.
  • Mains, Jenifer
  • Wilson, Clive
  • Davies, Martyn C.
  • Anderson, Daniel G.
  • Alexander, Morgan R.
  • Taylor, Michael
  • Langer, Robert
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 & Sons, Ltd.

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