Difference between revisions of "Hydrogel Modeling Workshop"
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== PDFs of presnetations (to be completed yet) == | == PDFs of presnetations (to be completed yet) == | ||
− | * Gerd Maurer: Modellierung des Phasengleichgewichts beim Quellen von Hydrogelen in wässrigen Lösungen <br> | + | * {{Download|Hg_workshop_talk_maurer.pdf|PDF}} Gerd Maurer: Modellierung des Phasengleichgewichts beim Quellen von Hydrogelen in wässrigen Lösungen <br> |
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− | * {{Download| | + | * {{Download|Hg_workshop_talk_arndt.pdf|PDF}} Markus Arndt: PC-SAFT: Theory and application <br> |
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− | * | + | * {{Download|Hg_workshop_talk_hopfner.pdf|PDF}} Johannes Höpfner: Mechanical Characrerization and Desalination Capacity of Acrylic Hydrogels <br> |
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− | * | + | * {{Download|Hg_workshop_talk_vagias.pdf|PDF}} Apostolos Vagias: Tracer diffusion in confined media <br> |
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+ | * {{Download|Hg_workshop_talk_kosovan.pdf|PDF}} [[Peter Košovan|Peter Košovan]]: Coarse-grained MD simulations <br> | ||
− | * Jan Žídek: Modeling of pH- and temperature sensitive behavior of entanglements in | + | * {{Download|Hg_workshop_talk_walther.pdf|PDF}} Jonathan Walther: Molecular Dynamic Simulation Study of the Volume Transition of PNiPAAm Hydrogels <br> |
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+ | * {{Download|Hg_workshop_talk_zidek.pdf|PDF}} Jan Žídek: Modeling of pH- and temperature sensitive behavior of entanglements in | ||
hydrogels <br> | hydrogels <br> | ||
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Revision as of 22:35, 20 December 2011
General information
- Organizers: Christian Holm and Peter Košovan
- Date: 24.-25.11.2011
- Location: ICP, University of Stuttgart
- Program PDF (66 KB)
- List of participants PDF (67 KB)
PDFs of presnetations (to be completed yet)
- PDF (697 KB) Gerd Maurer: Modellierung des Phasengleichgewichts beim Quellen von Hydrogelen in wässrigen Lösungen
- PDF (3.78 MB) Markus Arndt: PC-SAFT: Theory and application
- PDF (3.2 MB) Johannes Höpfner: Mechanical Characrerization and Desalination Capacity of Acrylic Hydrogels
- PDF (1.48 MB) Apostolos Vagias: Tracer diffusion in confined media
- PDF (1.76 MB) Peter Košovan: Coarse-grained MD simulations
- PDF (2.21 MB) Jonathan Walther: Molecular Dynamic Simulation Study of the Volume Transition of PNiPAAm Hydrogels
- PDF (1.03 MB) Jan Žídek: Modeling of pH- and temperature sensitive behavior of entanglements in
hydrogels