Computer Simulations of Heterogenous Biomembranes
Molecular modeling has come a long way during the past decades and in the current thesis modeling of biological membranes is the focus. The main method of choice has been classical Molecular Dynamics simulations and for this technique a model Hamiltonian, or force field (FF), has been developed for...
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| Format: | Doctoral Thesis |
| Language: | English |
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Stockholms universitet, Institutionen för material- och miljökemi (MMK)
2014
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-101297 http://nbn-resolving.de/urn:isbn:978-91-7447-875-4 |