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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Universidad de Cantabria

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2018Compaction properties of dry granulated powders based on Drucker–Prager Cap model17citations
  • 2017Computational intelligence models to predict porosity of tablets using minimum features10citations
  • 2016Effect of roll compactor sealing system designs: a finite element analysis31citations
  • 2016Effect of roll compactor sealing system designs: A finite element analysis31citations
  • 2015Processing fine powders by roll press11citations
  • 2013The effect of punch's shape on die compaction of pharmaceutical powders50citations
  • 2008Size effect in transient thermal fatigue testing and thermo-mechanical screening of coatings1citations
  • 2004Wall friction in the compaction of pharmaceutical powders: measurement and effect on the density distribution51citations
  • 2001Heat transfer and thermo-mechanical stresses in a gravity casting die - Influence of process parameters33citations
  • 2000Rôle du poteyage et de la température initiale du moule sur les sollicitations thermomécaniques des moules permanents de fonderiecitations

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Chart of shared publication
Perez-Gandarillas, Lucia
2 / 3 shared
Lecoq, Olivier
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Mazor, Alon
3 / 4 shared
Mendyk, Aleksander
1 / 1 shared
Pérez Gandarillas, Lucía
2 / 3 shared
Jachowicz, Renata
1 / 12 shared
Szlęk, Jakub
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Khalid, Mohammad Hassan
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Kazemi, Pezhman
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Ryck, Alain De
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De Ryck, Alain
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Heitzmann, Daniel
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Oulahna, Driss
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Esnault, Vivien
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Michrafy, Mohamed
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Kadiri, Moulay S.
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Dour, Gilles
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Loulou, Tahar
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Medjedoub, Farid
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Girardin, Denis
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Rezai-Aria, Farhad
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Dodds, John A.
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Broucaret, S.
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Broucaret, A.
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Oudin, Alexis
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Co-Authors (by relevance)

  • Perez-Gandarillas, Lucia
  • Lecoq, Olivier
  • Mazor, Alon
  • Mendyk, Aleksander
  • Pérez Gandarillas, Lucía
  • Jachowicz, Renata
  • Szlęk, Jakub
  • Khalid, Mohammad Hassan
  • Kazemi, Pezhman
  • Ryck, Alain De
  • De Ryck, Alain
  • Heitzmann, Daniel
  • Oulahna, Driss
  • Esnault, Vivien
  • Michrafy, Mohamed
  • Kadiri, Moulay S.
  • Diaconu, Gabriel
  • Dour, Gilles
  • Loulou, Tahar
  • Medjedoub, Farid
  • Girardin, Denis
  • Rezai-Aria, Farhad
  • Dodds, John A.
  • Broucaret, S.
  • Broucaret, A.
  • Oudin, Alexis
OrganizationsLocationPeople

article

Computational intelligence models to predict porosity of tablets using minimum features

  • Mendyk, Aleksander
  • Pérez Gandarillas, Lucía
  • Jachowicz, Renata
  • Michrafy, Abderrahim
  • Szlęk, Jakub
  • Khalid, Mohammad Hassan
  • Kazemi, Pezhman
Abstract

The effects of different formulations and manufacturing process conditions on the physical properties of a solid dosage form are of importance to the pharmaceutical industry. It is vital to have in-depth understanding of the material properties and governing parameters of its processes in response to different formulations. Understanding the mentioned aspects will allow tighter control of the process, leading to implementation of quality-by-design (QbD) practices. Computational intelligence (CI) offers an opportunity to create empirical models that can be used to describe the system and predict future outcomes in silico. CI models can help explore the behavior of input parameters, unlocking deeper understanding of the system. This research endeavor presents CI models to predict the porosity of tablets created by roll-compacted binary mixtures, which were milled and compacted under systematically varying conditions. CI models were created using tree-based methods, artificial neural networks (ANNs), and symbolic regression trained on an experimental data set and screened using root-mean-square error (RMSE) scores. The experimental data were composed of proportion of microcrystalline cellulose (MCC) (in percentage), granule size fraction (in micrometers), and die compaction force (in kilonewtons) as inputs and porosity as an output. The resulting models show impressive generalization ability, with ANNs (normalized root-mean-square error [NRMSE] =1%) and symbolic regression (NRMSE =4%) as the best-performing methods, also exhibiting reliable predictive behavior when presented with a challenging external validation data set (best achieved symbolic regression: NRMSE =3%). Symbolic regression demonstrates the transition from the black box modeling paradigm to more transparent predictive models. Predictive performance and feature selection behavior of CI models hints at the most important variables within this factor space. ; This work was supported by the IPROCOM Marie Curie Initial Training Network, funded through the ...

Topics
  • impedance spectroscopy
  • porosity
  • cellulose
  • chemical ionisation