Physical breakdown of CH4 hydrate under stress: a molecular dynamics simulation study
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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1 Online-Ressource.
- Sprache
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Englisch
- Erschienen in
-
Physical breakdown of CH4 hydrate under stress: a molecular dynamics simulation study ; volume:18 ; number:1 ; day:27 ; month:4 ; year:2024 ; pages:1-9 ; date:12.2024
BMC chemistry ; 18, Heft 1 (27.4.2024), 1-9, 12.2024
- Urheber
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Jing, Xianwu
Zhou, Li
Ma, Yong
Fu, Ziyi
Huang, Qian
Zhang, Zhe
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1186/s13065-024-01191-6
- URN
-
urn:nbn:de:101:1-2407111534261.281388786818
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 10:59 MESZ
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Beteiligte
- Jing, Xianwu
- Zhou, Li
- Ma, Yong
- Fu, Ziyi
- Huang, Qian
- Zhang, Zhe
- SpringerLink (Online service)
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