DC Field
Value
Language
dc.contributor.author
De Landsheere, Jasper
-
dc.contributor.author
Karwounopoulos, Johannes
-
dc.contributor.author
Gerhaher, Anna Charlotte
-
dc.contributor.author
Galustian, Leonard
-
dc.contributor.author
Kovar, Maximilian Peter-Paul
-
dc.contributor.author
Zamyatin, Anton
-
dc.contributor.author
Mark, Konstantin Alexander
-
dc.contributor.author
Ganser, Leon
-
dc.contributor.author
Gstöttenmayr, Stephanie
-
dc.contributor.author
Teis Hannah
-
dc.contributor.author
Zeller Benjamin
-
dc.contributor.author
Heid, Esther Carina
-
dc.date.accessioned
2025-12-12T09:37:03Z
-
dc.date.available
2025-12-12T09:37:03Z
-
dc.date.issued
2025-09
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">De Landsheere, J., Karwounopoulos, J., Gerhaher, A. C., Galustian, L., Kovar, M. P.-P., Zamyatin, A., Mark, K. A., Ganser, L., Gstöttenmayr, S., Teis Hannah, Zeller Benjamin, &#38; Heid, E. C. (2025, September). <i>Deep Learning for Chemical Reactions: Activation Energy Prediction</i> [Poster Presentation]. AITHYRA Symposium “AI for Life Science” 2025, Wien, Austria.</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/222338
-
dc.language.iso
en
-
dc.subject
Deep Learning
en
dc.subject
Chemical reactions
en
dc.subject
activation energy
en
dc.title
Deep Learning for Chemical Reactions: Activation Energy Prediction
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.contributor.affiliation
TU Wien (Vienna, AT)
-
dc.contributor.affiliation
TU Wien, Austria
-
dc.contributor.affiliation
TU Wien, Austria
-
dc.type.category
Poster Presentation
-
tuw.researchTopic.id
C6
-
tuw.researchTopic.id
C1
-
tuw.researchTopic.name
Modeling and Simulation
-
tuw.researchTopic.name
Computational Materials Science
-
tuw.researchTopic.value
50
-
tuw.researchTopic.value
50
-
tuw.publication.orgunit
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
tuw.publication.orgunit
E056-23 - Fachbereich Innovative Combinations and Applications of AI and ML (iCAIML)
-
tuw.publication.orgunit
E163-03-5 - Forschungsgruppe Nachhaltige organische Synthese und Katalyse
-
tuw.author.orcid
0009-0009-2321-1656
-
tuw.author.orcid
0009-0006-1395-8471
-
tuw.author.orcid
0000-0002-8404-6596
-
tuw.event.name
AITHYRA Symposium “AI for Life Science” 2025
en
tuw.event.startdate
08-09-2025
-
tuw.event.enddate
10-09-2025
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.place
Wien
-
tuw.event.country
AT
-
tuw.event.presenter
De Landsheere, Jasper
-
wb.sciencebranch
Chemie
-
wb.sciencebranch.oefos
1040
-
wb.sciencebranch.value
100
-
item.openairetype
conference poster not in proceedings
-
item.openairecristype
http://purl.org/coar/resource_type/c_18co
-
item.cerifentitytype
Publications
-
item.languageiso639-1
en
-
item.grantfulltext
none
-
item.fulltext
no Fulltext
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
TU Wien, Austria
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.dept
TU Wien, Austria
-
crisitem.author.dept
E165-03-1 - Forschungsgruppe Theoretische Materialchemie
-
crisitem.author.orcid
0009-0009-2321-1656
-
crisitem.author.orcid
0009-0006-1395-8471
-
crisitem.author.orcid
0000-0002-8404-6596
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
crisitem.author.parentorg
E165-03 - Forschungsbereich Theoretische Chemie
-
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