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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Kissi, Eric Ofosu

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University of Copenhagen

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (8/8 displayed)

  • 2023Impact of Drug Load and Polymer Molecular Weight on the 3D Microstructure of Printed Tablets ; ENEngelskEnglishImpact of Drug Load and Polymer Molecular Weight on the 3D Microstructure of Printed Tablets9citations
  • 2023Impact of Drug Load and Polymer Molecular Weight on the 3D Microstructure of Printed Tablets9citations
  • 2021Influence of Drug Load on the Printability and Solid-State Properties of 3D-Printed Naproxen-Based Amorphous Solid Dispersion21citations
  • 2020Functionalised calcium carbonate as a coformer to stabilize amorphous drugs by mechanochemical activation10citations
  • 2019Determination of Stable Co-Amorphous Drug–Drug Ratios from the Eutectic Behavior of Crystalline Physical Mixtures29citations
  • 2018The Role of Glass Transition Temperatures in Coamorphous Drug-Amino Acid Formulations53citations
  • 2018Glass-Transition Temperature of the β-Relaxation as the Major Predictive Parameter for Recrystallization of Neat Amorphous Drugs105citations
  • 2018Glass-Transition Temperature of the β-Relaxation as the Major Predictive Parameter for Recrystallization of Neat Amorphous Drugs.citations

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Parreiras Nogueira, Liebert
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Tho, Ingunn
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Genina, Natalja
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Larsen, Bjarke Strøm
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Nilsson, Robin
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Larsson, Anette
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Nogueira, Liebert Parreiras
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Rades, Thomas
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Liu, Jingwen
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Grohganz, Holger
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Kasten, Georgia
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Löbmann, Korbinian
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Ruggiero, Michael T.
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Zeitler, J. Axel
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Co-Authors (by relevance)

  • Parreiras Nogueira, Liebert
  • Tho, Ingunn
  • Genina, Natalja
  • Larsen, Bjarke Strøm
  • Nilsson, Robin
  • Larsson, Anette
  • Nogueira, Liebert Parreiras
  • Rades, Thomas
  • Liu, Jingwen
  • Grohganz, Holger
  • Kasten, Georgia
  • Löbmann, Korbinian
  • Ruggiero, Michael T.
  • Zeitler, J. Axel
OrganizationsLocationPeople

article

Glass-Transition Temperature of the β-Relaxation as the Major Predictive Parameter for Recrystallization of Neat Amorphous Drugs

  • Ruggiero, Michael T.
  • Zeitler, J. Axel
  • Rades, Thomas
  • Grohganz, Holger
  • Löbmann, Korbinian
  • Kissi, Eric Ofosu
Abstract

<p>Recrystallization of amorphous drugs is currently limiting the simple approach to improve solubility and bioavailability of poorly water-soluble drugs by amorphization of a crystalline form of the drug. In view of this, molecular mobility, α-relaxation and β-relaxation processes with the associated transition temperatures Tgαand Tgβ, was investigated using dynamic mechanical analysis (DMA). The correlation between the transition temperatures and the onset of recrystallization for nine amorphous drugs, stored under dry conditions at a temperature of 296 K, was determined. From the results obtained, Tgαdoes not correlate with the onset of recrystallization under the experimental storage conditions. However, a clear correlation between Tgβand the onset of recrystallization was observed. It is shown that at storage temperature below Tgβ, amorphous nifedipine retains its amorphous form. On the basis of the correlation, an empirical correlation is proposed for predicting the onset of recrystallization for drugs stored at 0% RH and 296 K.</p>

Topics
  • impedance spectroscopy
  • amorphous
  • mobility
  • glass
  • glass
  • recrystallization
  • dynamic mechanical analysis