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  • We review the state-of-the-art of simulational approaches to understand the complex behavior of swollen hydrogels. We concentrate on molecular simulation approaches that use coarse-grained polymer models, and atomistic simulations. Continuum, finite-element, and other modeling approaches are briefly mentioned. The current understanding of the topic, as well as open problems are highlighted.
  • We review the state-of-the-art of simulational approaches to understand the complex behavior of swollen hydrogels. We concentrate on molecular simulation approaches that use coarse-grained polymer models, and atomistic simulations. Continuum, finite-element, and other modeling approaches are briefly mentioned. The current understanding of the topic, as well as open problems are highlighted. (en)
Title
  • Molecular simulation of Hydrogels
  • Molecular simulation of Hydrogels (en)
skos:prefLabel
  • Molecular simulation of Hydrogels
  • Molecular simulation of Hydrogels (en)
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  • RIV/00216208:11310/13:10292498!RIV15-MSM-11310___
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  • 89331
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  • RIV/00216208:11310/13:10292498
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  • Coarsegrained; Atomistic; Simulation; Polyelectrolyte; Polymer; Swelling; Hydrogel (en)
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  • [5F898B635664]
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  • Progress in Colloid and Polymer Science, 140
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  • Intelligent Hydrogels
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  • Košovan, Peter
  • Richter, T.
  • Holm, C.
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  • Springer-Verlag
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  • 978-3-319-01682-5
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  • 11310
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