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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Cornett, Claus

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University of Copenhagen

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2015Formation mechanism of coamorphous drug−amino acid mixtures80citations
  • 2013Interpreting the Disordered Crystal Structure of Sodium Naproxen Tetrahydrate13citations
  • 2013Exploring the solid-form landscape of pharmaceutical hydrates47citations
  • 2011Assessment of crystalline disorder in cryo-milled samples of indomethacin using atomic pair-wise distribution functions42citations

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Rades, Thomas
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Larsen, Flemming Hofmann
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Löbmann, Korbinian
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Rantanen, Jukka
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Raijada, Dhara
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Bond, Andrew David
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Qu, Haiyan
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Co-Authors (by relevance)

  • Rades, Thomas
  • Larsen, Flemming Hofmann
  • Grohganz, Holger
  • Jensen, Katrine Birgitte Tarp
  • Löbmann, Korbinian
  • Rantanen, Jukka
  • Raijada, Dhara
  • Bond, Andrew David
  • Qu, Haiyan
  • Larsen, Flemming H.
  • Karmwar, Pranav
  • Zujovic, Zoran
  • Tian, Fang
  • Bøtker, Johan Peter
  • Strachan, Clare J.
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article

Assessment of crystalline disorder in cryo-milled samples of indomethacin using atomic pair-wise distribution functions

  • Rantanen, Jukka
  • Cornett, Claus
  • Rades, Thomas
  • Karmwar, Pranav
  • Zujovic, Zoran
  • Tian, Fang
  • Bøtker, Johan Peter
  • Strachan, Clare J.
Abstract

The aim of this study was to investigate the usefulness of the atomic pair-wise distribution function (PDF) to detect the extension of disorder/amorphousness induced into a crystalline drug using a cryo-milling technique, and to determine the optimal milling times to achieve amorphisation. The PDF analysis was performed on samples of indomethacin obtained by cryogenic ball milling (cryo-milling) for different periods of time. X-ray powder diffraction (XRPD), differential scanning calorimetry (DSC), polarised light microscopy (PLM) and solid state nuclear magnetic resonances (ss-NMR) were also used to analyse the cryo-milled samples. The high similarity between the ¿-indomethacin cryogenic ball milled samples and the crude ¿-indomethacin indicated that milled samples retained residual order of the ¿-form. The PDF analysis encompassed the capability of achieving a correlation with the physical properties determined from DSC, ss-NMR and stability experiments. Multivariate data analysis (MVDA) was used to visualize the differences in the PDF and XRPD data. The MVDA approach revealed that PDF is more efficient in assessing the introduced degree of disorder in ¿-indomethacin after cryo-milling than MVDA of the corresponding XRPD diffractograms. The PDF analysis was able to determine the optimal cryo-milling time that facilitated the highest degree of disorder in the samples. Therefore, it is concluded that the PDF technique may be used as a complementary tool to other solid state methods and that further investigations are warranted to elucidate the capabilities of this technique.

Topics
  • impedance spectroscopy
  • experiment
  • milling
  • differential scanning calorimetry
  • ball milling
  • ball milling
  • Nuclear Magnetic Resonance spectroscopy
  • microscopy