Molecular dynamics simulations on dextran hydrogels
To probe the detailed structure of dextran hydrogels, periodical models for three dextran hydrogel systems with different dextran contents have been constructed and compared using molecular dynamic simulations. The software packages of Amorphous and Discover in Material Studio with COMPASS force fie...
Shranjeno v:
| Principais autores: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
De Gruyter
2013-08-01
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| Serija: | e-Polymers |
| Teme: | |
| Online dostop: | https://doi.org/10.1515/epoly.2013.2013.1.32 |
| Oznake: |
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