Coarse-grained simulations of molecular catalysis in confined spaces
dc.contributor.advisor | Holm, Christian (Prof. Dr.) | |
dc.contributor.author | Tischler, Ingo | |
dc.date.accessioned | 2024-01-24T09:50:01Z | |
dc.date.available | 2024-01-24T09:50:01Z | |
dc.date.issued | 2023 | de |
dc.identifier.other | 1878916416 | |
dc.identifier.uri | http://nbn-resolving.de/urn:nbn:de:bsz:93-opus-ds-138997 | de |
dc.identifier.uri | http://elib.uni-stuttgart.de/handle/11682/13899 | |
dc.identifier.uri | http://dx.doi.org/10.18419/opus-13880 | |
dc.language.iso | en | de |
dc.rights | info:eu-repo/semantics/openAccess | de |
dc.subject.ddc | 530 | de |
dc.title | Coarse-grained simulations of molecular catalysis in confined spaces | en |
dc.type | doctoralThesis | de |
ubs.dateAccepted | 2023-10-30 | |
ubs.fakultaet | Mathematik und Physik | de |
ubs.institut | Institut für Computerphysik | de |
ubs.publikation.seiten | 191 | de |
ubs.publikation.typ | Dissertation | de |
ubs.thesis.grantor | Mathematik und Physik | de |