Optimized magnesium force field parameters for biomolecular simulations with accurate solvation, ion-binding, and water-exchange properties
- Standort
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Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
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Online-Ressource
- Sprache
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Englisch
- Erschienen in
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In: Journal of Chemical Theory and Computation, 17, 4, S. 2530-2540
- Ereignis
-
Veröffentlichung
- (wo)
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Augsburg
- (wer)
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Universität Augsburg
- (wann)
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2021
- Ereignis
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Veröffentlichung
- (wer)
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American Chemical Society (ACS)
- (wann)
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2021
- Urheber
- DOI
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10.1021/acs.jctc.0c01281
- URN
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urn:nbn:de:bvb:384-opus4-941915
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
- 15.08.2025, 07:27 MESZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
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Beteiligte
- Grotz, Kara K.
- Cruz-León, Sergio
- Schwierz, Nadine
- Universität Augsburg
- American Chemical Society (ACS)
Entstanden
- 2021
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