DC Field
Value
Language
dc.contributor.author
Podewitz, Maren
-
dc.date.accessioned
2023-11-28T06:35:05Z
-
dc.date.available
2023-11-28T06:35:05Z
-
dc.date.issued
2023-07-04
-
dc.identifier.citation
<div class="csl-bib-body"> <div class="csl-entry">Podewitz, M. (2023, July 4). <i>An Automated Approach to Quantum Chemical Microsolvation</i> [Conference Presentation]. Satellite Meeting “Intermolecular Interactions and Properties of Gases, Liquids and Solids” vom International  Congress of Quantum Chemistry (ICQC) 2023, Graz, Austria.</div> </div>
-
dc.identifier.uri
http://hdl.handle.net/20.500.12708/189911
-
dc.language.iso
en
-
dc.subject
Computational Chemistry
en
dc.title
An Automated Approach to Quantum Chemical Microsolvation
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Conference 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.author.orcid
0000-0001-7256-1219
-
tuw.event.name
Satellite Meeting “Intermolecular Interactions and Properties of Gases, Liquids and Solids” vom International Congress of Quantum Chemistry (ICQC) 2023
en
tuw.event.startdate
03-07-2023
-
tuw.event.enddate
05-07-2023
-
tuw.event.online
On Site
-
tuw.event.type
Event for scientific audience
-
tuw.event.place
Graz
-
tuw.event.country
AT
-
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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