000916052 001__ 916052
000916052 005__ 20230123110759.0
000916052 0247_ $$2doi$$a10.1002/open.202200080
000916052 0247_ $$2ISSN$$a2191-1355
000916052 0247_ $$2ISSN$$a2191-1363
000916052 0247_ $$2Handle$$a2128/33207
000916052 0247_ $$2pmid$$a35642137
000916052 0247_ $$2WOS$$aWOS:000803753400001
000916052 037__ $$aFZJ-2022-05898
000916052 041__ $$aEnglish
000916052 082__ $$a540
000916052 1001_ $$0P:(DE-Juel1)194492$$aRezaie Ghaleh, Nasrollah$$b0$$eCorresponding author$$ufzj
000916052 245__ $$aWater Dynamics in Highly Concentrated Salt Solutions: A Multi‐Nuclear NMR Approach
000916052 260__ $$aWeinheim$$bWiley-VCH-Verl.$$c2022
000916052 3367_ $$2DRIVER$$aarticle
000916052 3367_ $$2DataCite$$aOutput Types/Journal article
000916052 3367_ $$0PUB:(DE-HGF)16$$2PUB:(DE-HGF)$$aJournal Article$$bjournal$$mjournal$$s1671603063_30090
000916052 3367_ $$2BibTeX$$aARTICLE
000916052 3367_ $$2ORCID$$aJOURNAL_ARTICLE
000916052 3367_ $$00$$2EndNote$$aJournal Article
000916052 520__ $$aLiving cells often contain compartments with high concentration of charged biomolecules. A key question pertinent to the function of biomolecules is how water dynamics are affected by interaction with charged molecules. Here, we study the dynamical behavior of water in an extreme condition, that is, in saturated salt solutions, where nearly all water molecules are located within the first hydration layer of ions. To facilitate disentangling the effects of cations and anions, our study is focused on alkali chloride solutions. Following a multi-nuclear NMR approach enabling direct monitoring of protons and the quadrupolar nuclei 7Li, 17O, 23Na, 35Cl, 87Rb and 133Cs, we investigate how the translational and rotational mobility of water molecules, chloride anion and corresponding cations are affected within the constrained environment of saturated solutions. Our results indicate that water molecules preserve a large level of mobility within saturated alkali chloride solutions that is significantly independent of adjacent ions.
000916052 536__ $$0G:(DE-HGF)POF4-5241$$a5241 - Molecular Information Processing in Cellular Systems (POF4-524)$$cPOF4-524$$fPOF IV$$x0
000916052 588__ $$aDataset connected to CrossRef, Journals: juser.fz-juelich.de
000916052 770__ $$aH2Open: Chemistry of Water
000916052 773__ $$0PERI:(DE-600)2655605-4$$a10.1002/open.202200080$$gVol. 11, no. 6$$n6$$pe202200080$$tChemistryOpen$$v11$$x2191-1355$$y2022
000916052 8564_ $$uhttps://juser.fz-juelich.de/record/916052/files/ChemistryOpen%20-%202022%20-%20Rezaei%E2%80%90Ghaleh%20-%20Water%20Dynamics%20in%20Highly%20Concentrated%20Salt%20Solutions%20A%20Multi%E2%80%90Nuclear%20NMR%20Approach.pdf$$yOpenAccess
000916052 909CO $$ooai:juser.fz-juelich.de:916052$$pdnbdelivery$$pdriver$$pVDB$$popen_access$$popenaire
000916052 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)194492$$aForschungszentrum Jülich$$b0$$kFZJ
000916052 9131_ $$0G:(DE-HGF)POF4-524$$1G:(DE-HGF)POF4-520$$2G:(DE-HGF)POF4-500$$3G:(DE-HGF)POF4$$4G:(DE-HGF)POF$$9G:(DE-HGF)POF4-5241$$aDE-HGF$$bKey Technologies$$lNatural, Artificial and Cognitive Information Processing$$vMolecular and Cellular Information Processing$$x0
000916052 9141_ $$y2022
000916052 915__ $$0StatID:(DE-HGF)0200$$2StatID$$aDBCoverage$$bSCOPUS$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0160$$2StatID$$aDBCoverage$$bEssential Science Indicators$$d2022-11-08
000916052 915__ $$0LIC:(DE-HGF)CCBY4$$2HGFVOC$$aCreative Commons Attribution CC BY 4.0
000916052 915__ $$0StatID:(DE-HGF)0600$$2StatID$$aDBCoverage$$bEbsco Academic Search$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0100$$2StatID$$aJCR$$bCHEMISTRYOPEN : 2021$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0501$$2StatID$$aDBCoverage$$bDOAJ Seal$$d2021-04-16T15:13:14Z
000916052 915__ $$0StatID:(DE-HGF)0500$$2StatID$$aDBCoverage$$bDOAJ$$d2021-04-16T15:13:14Z
000916052 915__ $$0StatID:(DE-HGF)0113$$2StatID$$aWoS$$bScience Citation Index Expanded$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0700$$2StatID$$aFees$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0150$$2StatID$$aDBCoverage$$bWeb of Science Core Collection$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)9900$$2StatID$$aIF < 5$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0510$$2StatID$$aOpenAccess
000916052 915__ $$0StatID:(DE-HGF)0030$$2StatID$$aPeer Review$$bASC$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0561$$2StatID$$aArticle Processing Charges$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)1150$$2StatID$$aDBCoverage$$bCurrent Contents - Physical, Chemical and Earth Sciences$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0300$$2StatID$$aDBCoverage$$bMedline$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0199$$2StatID$$aDBCoverage$$bClarivate Analytics Master Journal List$$d2022-11-08
000916052 915__ $$0StatID:(DE-HGF)0030$$2StatID$$aPeer Review$$bDOAJ : Blind peer review$$d2021-04-16T15:13:14Z
000916052 920__ $$lno
000916052 9201_ $$0I:(DE-Juel1)IBI-7-20200312$$kIBI-7$$lStrukturbiochemie$$x0
000916052 980__ $$ajournal
000916052 980__ $$aVDB
000916052 980__ $$aUNRESTRICTED
000916052 980__ $$aI:(DE-Juel1)IBI-7-20200312
000916052 9801_ $$aFullTexts