Molecular dynamics simulations of a small elastin-like peptide in pure water and in solutions with cosolvents
dc.contributor.advisor | Geiger, A. | |
dc.contributor.author | Krukau, Aliaksei | |
dc.contributor.referee | Winter, R. | |
dc.date.accepted | 2007-12-18 | |
dc.date.accessioned | 2007-12-19T13:34:41Z | |
dc.date.available | 2007-12-19T13:34:41Z | |
dc.date.issued | 2007-12-19T13:34:41Z | |
dc.identifier.uri | http://hdl.handle.net/2003/24922 | |
dc.identifier.uri | http://dx.doi.org/10.17877/DE290R-8272 | |
dc.identifier.urn | urn:nbn:de:hbz:290-2003/24922-8 | |
dc.language.iso | en | de |
dc.subject | MD simulations | en |
dc.subject | Elastin-like peptide | en |
dc.subject | Random chain model | en |
dc.subject | Cosolvents | en |
dc.subject | Water percolation | en |
dc.subject.ddc | 540 | |
dc.title | Molecular dynamics simulations of a small elastin-like peptide in pure water and in solutions with cosolvents | en |
dc.type | Text | de |
dc.type.publicationtype | doctoralThesis | de |
dcterms.accessRights | open access |