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Paluch, Andrew S., Lourenço, Tuanan C., Han, Fenglin, Costa, Luciano T. (2016) Understanding the Solubility of Acetaminophen in 1-n-Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation. The Journal of Physical Chemistry B, 120 (13). 3360-3369 doi:10.1021/acs.jpcb.5b11648

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Reference TypeJournal (article/letter/editorial)
TitleUnderstanding the Solubility of Acetaminophen in 1-n-Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation
JournalThe Journal of Physical Chemistry B
AuthorsPaluch, Andrew S.Author
Lourenço, Tuanan C.Author
Han, FenglinAuthor
Costa, Luciano T.Author
Year2016 (April 7)Volume120
Issue13
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.5b11648Search in ResearchGate
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Mindat Ref. ID3886305Long-form Identifiermindat:1:5:3886305:3
GUID0
Full ReferencePaluch, Andrew S., Lourenço, Tuanan C., Han, Fenglin, Costa, Luciano T. (2016) Understanding the Solubility of Acetaminophen in 1-n-Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation. The Journal of Physical Chemistry B, 120 (13). 3360-3369 doi:10.1021/acs.jpcb.5b11648
Plain TextPaluch, Andrew S., Lourenço, Tuanan C., Han, Fenglin, Costa, Luciano T. (2016) Understanding the Solubility of Acetaminophen in 1-n-Alkyl-3-methylimidazolium-Based Ionic Liquids Using Molecular Simulation. The Journal of Physical Chemistry B, 120 (13). 3360-3369 doi:10.1021/acs.jpcb.5b11648
In(2016, April) The Journal of Physical Chemistry B Vol. 120 (13) American Chemical Society (ACS)

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Lourenço, Tuanan C., Aparicio, Santiago, Costa, Gabriela C., Costa, Luciano T. (2017) Local environment structure and dynamics of CO2 in the 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide and related ionic liquids. The Journal of Chemical Physics, 146 (10). 104502pp. doi:10.1063/1.4977786
Lourenço, Tuanan C., Ebadi, Mahsa, Brandell, Daniel, Da Silva, Juarez L. F., Costa, Luciano T. (2021) Correction to “Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study”. The Journal of Physical Chemistry B, 125 (40) 11337 doi:10.1021/acs.jpcb.1c07920
Lourenço, Tuanan C., Ebadi, Mahsa, Brandell, Daniel, Da Silva, Juarez L. F., Costa, Luciano T. (2020) Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The Journal of Physical Chemistry B, 124 (43) 9648-9657 doi:10.1021/acs.jpcb.0c06500
Huang, Qianwen, Lourenço, Tuanan C., Costa, Luciano T., Zhang, Yong, Maginn, Edward J., Gurkan, Burcu (2019) Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid–Lithium Salt Electrolytes. The Journal of Physical Chemistry B, 123 (2). 516-527 doi:10.1021/acs.jpcb.8b08859
Lourenço, Tuanan C., Coelho, Mariny F. C., Ramalho, Teodorico C., van der Spoel, David, Costa, Luciano T. (2013) Insights on the Solubility of CO2 in 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide from the Microscopic Point of View. Environmental Science & Technology, 47 (13). 7421-7429 doi:10.1021/es4020986
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