DC Field
Value
Language
dc.contributor.author
Podewitz, Maren
-
dc.date.accessioned
2023-02-14T13:39:16Z
-
dc.date.available
2023-02-14T13:39:16Z
-
dc.date.issued
2022-11-23
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Podewitz, M. (2022, November 23). <i>Building Better Models To Improve the Accuracy of Computational Catalysis beyond Electronic Structure Theory</i> [Presentation]. Intitutskolloquium Universität Braunschweig, Braunschweig, Germany.</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/152409
-
dc.language.iso
en
-
dc.subject
Machine Learning
-
dc.title
Building Better Models To Improve the Accuracy of Computational Catalysis beyond Electronic Structure Theory
-
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Presentation
-
tuw.publication.invited
invited
-
tuw.researchTopic.id
Q3
-
tuw.researchTopic.id
M2
-
tuw.researchTopic.id
C1
-
tuw.researchTopic.name
Quantum Modeling and Simulation
-
tuw.researchTopic.name
Materials Characterization
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
20
-
tuw.researchTopic.value
40
-
tuw.researchTopic.value
40
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.author.orcid
0000-0001-7256-1219
-
tuw.event.name
Intitutskolloquium Universität Braunschweig
-
tuw.event.startdate
23-11-2022
-
tuw.event.enddate
23-11-2022
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.place
Braunschweig
-
tuw.event.country
DE
-
tuw.event.presenter
Podewitz, Maren
-
wb.sciencebranch
Chemie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.value
100
-
item.languageiso639-1
en
-
item.openairetype
conference presentation
-
item.grantfulltext
none
-
item.fulltext
no Fulltext
-
item.cerifentitytype
Publications
-
item.openairecristype
http://purl.org/coar/resource_type/R60J-J5BD
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.orcid
0000-0001-7256-1219
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
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