DC Field
Value
Language
dc.contributor.author
Comas-Vives, Aleix
-
dc.date.accessioned
2023-02-20T10:53:34Z
-
dc.date.available
2023-02-20T10:53:34Z
-
dc.date.issued
2022-09
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Comas-Vives, A. (2022, September). <i>Ab Initio Molecular Dynamics</i> [Presentation]. Erasmus Mundus Joint Master Degree (EMJMD) in Theoretical Chemistry and Computational Modelling (TCCM), Trieste, Italy. http://hdl.handle.net/20.500.12708/153253</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/153253
-
dc.language.iso
en
-
dc.subject
Ab Initio Molecular Dynamics
-
dc.subject
DFT Calculations
-
dc.subject
CP2K and CPMD Codes
-
dc.title
Ab Initio Molecular Dynamics
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Presentation
-
tuw.publication.invited
invited
-
tuw.researchTopic.id
C6
-
tuw.researchTopic.name
Modeling and Simulation
-
tuw.researchTopic.value
100
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.author.orcid
0000-0002-7002-1582
-
tuw.event.name
Erasmus Mundus Joint Master Degree (EMJMD) in Theoretical Chemistry and Computational Modelling (TCCM)
-
tuw.event.startdate
14-09-2022
-
tuw.event.enddate
16-09-2022
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.place
Trieste
-
tuw.event.country
IT
-
tuw.event.presenter
Comas-Vives, Aleix
-
wb.sciencebranch
Chemie
-
wb.sciencebranch
Physik, Astronomie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.oefos
1030
-
wb.sciencebranch.value
50
-
wb.sciencebranch.value
50
-
item.openairetype
Presentation
-
item.openairetype
Vortrag
-
item.grantfulltext
none
-
item.cerifentitytype
Publications
-
item.cerifentitytype
Publications
-
item.languageiso639-1
en
-
item.openairecristype
http://purl.org/coar/resource_type/c_18cf
-
item.openairecristype
http://purl.org/coar/resource_type/c_18cf
-
item.fulltext
no Fulltext
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.orcid
0000-0002-7002-1582
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
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