DC Field
Value
Language
dc.contributor.author
Podewitz, Maren
-
dc.date.accessioned
2025-01-15T11:29:17Z
-
dc.date.available
2025-01-15T11:29:17Z
-
dc.date.issued
2024-08-20
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Podewitz, M. (2024, August 20). <i>From Data to Chemistry: Machine Learning Reveals Reaction Coordinates in Supramolecular Transition-Metal Catalysis</i> [Conference Presentation]. ACS Fall Meeting 2024, Denver, United States of America (the).</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/208766
-
dc.language.iso
en
-
dc.subject
Computational catalysis
en
dc.title
From Data to Chemistry: Machine Learning Reveals Reaction Coordinates in Supramolecular Transition-Metal Catalysis
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Conference Presentation
-
tuw.publication.invited
invited
-
tuw.researchTopic.id
M2
-
tuw.researchTopic.id
C6
-
tuw.researchTopic.id
C1
-
tuw.researchTopic.name
Materials Characterization
-
tuw.researchTopic.name
Modeling and Simulation
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
30
-
tuw.researchTopic.value
30
-
tuw.researchTopic.value
40
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.author.orcid
0000-0001-7256-1219
-
tuw.event.name
ACS Fall Meeting 2024
en
tuw.event.startdate
18-08-2024
-
tuw.event.enddate
22-08-2024
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.place
Denver
-
tuw.event.country
US
-
tuw.event.presenter
Podewitz, Maren
-
wb.sciencebranch
Chemie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.value
100
-
item.languageiso639-1
en
-
item.openairetype
conference paper not in proceedings
-
item.grantfulltext
none
-
item.fulltext
no Fulltext
-
item.cerifentitytype
Publications
-
item.openairecristype
http://purl.org/coar/resource_type/c_18cp
-
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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