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Mallamace, Francesco, Mensitieri, Giuseppe, Salzano de Luna, Martina, Mallamace, Domenico (2023) The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions. International Journal of Molecular Sciences, 24 (3) 2003 doi:10.3390/ijms24032003

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Reference TypeJournal (article/letter/editorial)
TitleThe Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions
JournalInternational Journal of Molecular Sciences
AuthorsMallamace, FrancescoAuthor
Mensitieri, GiuseppeAuthor
Salzano de Luna, MartinaAuthor
Mallamace, DomenicoAuthor
Year2023 (January 19)Volume24
Issue3
PublisherMDPI AG
DOIdoi:10.3390/ijms24032003Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID15671271Long-form Identifiermindat:1:5:15671271:4
GUID0
Full ReferenceMallamace, Francesco, Mensitieri, Giuseppe, Salzano de Luna, Martina, Mallamace, Domenico (2023) The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions. International Journal of Molecular Sciences, 24 (3) 2003 doi:10.3390/ijms24032003
Plain TextMallamace, Francesco, Mensitieri, Giuseppe, Salzano de Luna, Martina, Mallamace, Domenico (2023) The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions. International Journal of Molecular Sciences, 24 (3) 2003 doi:10.3390/ijms24032003
In(2023, January) International Journal of Molecular Sciences Vol. 24 (3) MDPI AG

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Chen, Sow-Hsin, Corsaro, Carmelo, Mallamace, Francesco, Fazio, Enza, Mallamace, Domenico (2019) The Proton Density of States in Confined Water (H2O). International Journal of Molecular Sciences, 20. 5373pp. doi:10.3390/ijms20215373
Mallamace, Francesco, Corsaro, Carmelo, Mallamace, Domenico, Fazio, Enza, Chen, Sow-Hsin, Cupane, Antonio (2020) Specific Heat and Transport Functions of Water. International Journal of Molecular Sciences, 21. 622pp. doi:10.3390/ijms21020622
Baldanza, Antonio, Mallamace, Domenico, Mensitieri, Giuseppe, Brondi, Cosimo, Musto, Pellegrino, Scherillo, Giuseppe (2022) Survey on Adsorption of Low Molecular Weight Compounds in Cu-BTC Metal–Organic Framework: Experimental Results and Thermodynamic Modeling. International Journal of Molecular Sciences, 23 (16) 9406 doi:10.3390/ijms23169406
Mallamace, Domenico, Fazio, Enza, Mallamace, Francesco, Corsaro, Carmelo (2018) The Role of Hydrogen Bonding in the Folding/Unfolding Process of Hydrated Lysozyme: A Review of Recent NMR and FTIR Results. International Journal of Molecular Sciences, 19. 3825pp. doi:10.3390/ijms19123825
Mallamace, Francesco, Corsaro, Carmelo, Stanley, H. Eugene, Mallamace, Domenico, Chen, Sow-Hsin (2013) The dynamical crossover in attractive colloidal systems. The Journal of Chemical Physics, 139 (21). 214502pp. doi:10.1063/1.4833595
Festa, Giulia, Mallamace, Francesco, Sancesario, Giulia Maria, Corsaro, Carmelo, Mallamace, Domenico, Fazio, Enza, Arcidiacono, Laura, Garcia Sakai, Victoria, Senesi, Roberto, Preziosi, Enrico, Sancesario, Giuseppe, Andreani, Carla (2019) Aggregation States of Aβ1–40, Aβ1–42 and Aβp3–42 Amyloid Beta Peptides: A SANS Study. International Journal of Molecular Sciences, 20. 4126pp. doi:10.3390/ijms20174126
Corsaro, Carmelo, Mallamace, Domenico, Łojewska, Joanna, Mallamace, Francesco, Pietronero, Luciano, Missori, Mauro (2013) Molecular degradation of ancient documents revealed by 1H HR-MAS NMR spectroscopy. Scientific Reports, 3. doi:10.1038/srep02896
Mallamace, Francesco, Corsaro, Carmelo, Mallamace, Domenico, Vasi, Sebastiano, Vasi, Cirino, Stanley, H. Eugene (2016) Some considerations on the transport properties of water-glycerol suspensions. The Journal of Chemical Physics, 144 (1). 14501pp. doi:10.1063/1.4939087
Mallamace, Francesco, Corsaro, Carmelo, Vasi, Cirino, Vasi, Sebastiano, Mallamace, Domenico, Chen, Sow-Hsin (2015) The dynamical fragile-to-strong crossover in attractive colloidal systems. Journal of Non-Crystalline Solids, 407. 355-360 doi:10.1016/j.jnoncrysol.2014.08.010
Mallamace, Domenico, Corsaro, Carmelo, Vasi, Cirino, Vasi, Sebastiano, Dugo, Giacomo, Mallamace, Francesco (2014) The protein irreversible denaturation studied by means of the bending vibrational mode. Physica A: Statistical Mechanics and its Applications, 412. 39-44 doi:10.1016/j.physa.2014.06.007
Mallamace, Francesco, Mallamace, Domenico (2024) The water bimodal inherent structure and the liquid–liquid transition as proposed by the experimental density data. The Journal of Chemical Physics, 160 (18) doi:10.1063/5.0203540
 
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