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Atomistic Modelling of Protein Superabsorbents
University of Borås, School of Engineering.
University of Borås, School of Engineering.
University of Borås, School of Engineering.
2012 (English)Conference paper, (Other academic)
Sustainable development
The content falls within the scope of Sustainable Development
Place, publisher, year, edition, pages
2012.
Keyword [en]
Protein, Superabsorbents, Monte Carlo Simulation
National Category
Theoretical Chemistry Other Chemical Engineering
Research subject
Resource Recovery
Identifiers
URN: urn:nbn:se:hb:diva-6876Local ID: 2320/11664OAI: oai:DiVA.org:hb-6876DiVA: diva2:887583
Conference
European Symposium on Applied Thermodynamics the ESAT 2012 Potsdam, Tyskland
Available from: 2015-12-22 Created: 2015-12-22 Last updated: 2017-01-22Bibliographically approved

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Erdtman, EdvinGebäck, TobiasAhlström, Peter
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CiteExportLink to record
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Citation style
  • apa
  • harvard1
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
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Language
  • de-DE
  • en-GB
  • en-US
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