DC Element
Wert
Sprache
dc.contributor.author
Comas-Vives, Aleix
-
dc.date.accessioned
2023-02-21T12:12:09Z
-
dc.date.available
2023-02-21T12:12:09Z
-
dc.date.issued
2022-09-01
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Comas-Vives, A. (2022, September 1). <i>Rethinking the Active Site Concept in Computational Heterogeneous Catalysis</i> [Conference Presentation]. EuChemS Chemistry Conference 2022, Portugal.</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/153688
-
dc.language.iso
en
-
dc.subject
DFT Calculations
en
dc.subject
Multiscale Modelling
en
dc.subject
Heterogeneous Catalysis
en
dc.title
Rethinking the Active Site Concept in Computational Heterogeneous Catalysis
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Conference Presentation
-
tuw.researchTopic.id
M3
-
tuw.researchTopic.id
Q3
-
tuw.researchTopic.id
M1
-
tuw.researchTopic.name
Metallic Materials
-
tuw.researchTopic.name
Quantum Modeling and Simulation
-
tuw.researchTopic.name
Surfaces and Interfaces
-
tuw.researchTopic.value
25
-
tuw.researchTopic.value
50
-
tuw.researchTopic.value
25
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.author.orcid
0000-0002-7002-1582
-
tuw.event.name
EuChemS Chemistry Conference 2022
en
tuw.event.startdate
28-08-2022
-
tuw.event.enddate
01-09-2022
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.country
PT
-
tuw.event.presenter
Comas-Vives, Aleix
-
wb.sciencebranch
Chemie
-
wb.sciencebranch
Physik, Astronomie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.oefos
1030
-
wb.sciencebranch.value
75
-
wb.sciencebranch.value
25
-
item.languageiso639-1
en
-
item.grantfulltext
none
-
item.cerifentitytype
Publications
-
item.openairetype
conference paper not in proceedings
-
item.openairecristype
http://purl.org/coar/resource_type/c_18cp
-
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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