Please use this identifier to cite or link to this item:
https://hdl.handle.net/20.500.14279/10783
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Daskalakis, Vangelis | en_US |
dc.date.accessioned | 2018-03-13T22:52:37Z | - |
dc.date.available | 2018-03-13T22:52:37Z | - |
dc.identifier.uri | https://hdl.handle.net/20.500.14279/10783 | - |
dc.relation.conference | 3d EMN Meeting on Computation and Theory – Molecular Dynamics and Its Applications | en_US |
dc.relation.speaker | 3d EMN Meeting on Computation and Theory – Molecular Dynamics and Its Applications | en_US |
cut.common.academicyear | 2017-2018 | en_US |
cut.common.attendees | 50 | en_US |
cut.speaker.date | 2017-11-08 | - |
cut.speaker.title | The effect of proton and potential gradients on integral membrane proteins: Insights from Molecular Dynamics simulations | en_US |
dc.relation.startdate | 2017-11-06 | - |
dc.relation.enddate | 2017-11-10 | - |
dc.relation.place | Dubai UAE | en_US |
item.fulltext | No Fulltext | - |
item.grantfulltext | none | - |
Appears in Collections: | Invitation as Guest/Speaker |
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