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Santos, Diego P., Longo, Ricardo L. (2016) Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles. The Journal of Physical Chemistry B, 120 (10). 2771-2780 doi:10.1021/acs.jpcb.5b12475

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Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles
JournalThe Journal of Physical Chemistry B
AuthorsSantos, Diego P.Author
Longo, Ricardo L.Author
Year2016 (March 17)Volume120
Issue10
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.5b12475Search in ResearchGate
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Mindat Ref. ID3886240Long-form Identifiermindat:1:5:3886240:7
GUID0
Full ReferenceSantos, Diego P., Longo, Ricardo L. (2016) Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles. The Journal of Physical Chemistry B, 120 (10). 2771-2780 doi:10.1021/acs.jpcb.5b12475
Plain TextSantos, Diego P., Longo, Ricardo L. (2016) Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles. The Journal of Physical Chemistry B, 120 (10). 2771-2780 doi:10.1021/acs.jpcb.5b12475
In(2016, March) The Journal of Physical Chemistry B Vol. 120 (10) American Chemical Society (ACS)

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