MALLAMACE, FRANCESCO

MALLAMACE, FRANCESCO  

Istituto per i Processi Chimico-Fisici - IPCF  

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Risultati 1 - 20 di 35 (tempo di esecuzione: 0.042 secondi).
Titolo Data di pubblicazione Autore(i) File
The Hydrophobic Effect Studied by Using Interacting Colloidal Suspensions 1-gen-2023 Mallamace, Francesco; Mensitieri, Giuseppe; Salzano de Luna, Martina; Mallamace, Domenico
The Interplay between the Theories of Mode Coupling and of Percolation Transition in Attractive Colloidal Systems 1-gen-2022 Mallamace, F; Mensitieri, G; de Luna, Ms; Papanikolaou, G; Mallamace, D; Lanzafame, P
Hydrophilic and hydrophobic effects on the structure and themodynamic properties of confined water: Water in solutions 1-gen-2021 Mallamace F.; Mallamace D.; Chen S.H.; Lanzafame P.; Papanikolaou G.
Experimental tests for a liquid-liquid critical point in water 1-gen-2020 Mallamace, D; Corsaro, C; Mallamace, F; Stanley, He
Specific heat and transport functions of water 1-gen-2020 Mallamace F.; Corsaro C.; Mallamace D.; Fazio E.; Chen S.H.; Cupane A.
Hydrophilic and hydrophobic competition in water-methanol solutions 1-gen-2019 Mallamace, D; Chen, ; S, H; Corsaro, C; Fazio, E; Mallamace, F; Stanley, ; H, E
Some considerations on the water polymorphism and the liquid-liquid transition by the density behavior in the liquid phase 1-gen-2019 Mallamace, Francesco; Corsaro, Carmelo; Mallamace, Domenico; Fazio, Enza; Chen, Sowhsin
The onset of the tetrabonded structure in liquid water 1-gen-2019 Andreani, C; Corsaro, C; Mallamace, D; Romanelli, G; Senesi, R; Mallamace, Francesco; F,
The proton density of states in confined water (H2o) 1-gen-2019 Chen S.H.; Corsaro C.; Mallamace F.; Fazio E.; Mallamace D.
Contrasting microscopic interactions determine the properties of water/methanol solutions 1-gen-2018 Carmelo Corsaro; Francesco Mallamace; Sebastiano Vasi; SowHsin Chen; H. Eugene Stanley; Domenico Mallamace
NMR investigation of degradation processes of ancient and modern paper at different hydration levels 1-gen-2018 Mallamace, Domenico; Vasi, Sebastiano; Missori, Mauro; Mallamace, Francesco; Corsaro, Carmelo
The role of hydrogen bonding in the folding/unfolding process of hydrated lysozyme: A review of recent NMR and FTIR results 1-gen-2018 Mallamace, D; Fazio, E; Mallamace, F; Corsaro, C
Confined Water as Model of Supercooled Water 1-gen-2016 Cerveny, Silvina; Mallamace, Francesco; Swenson, Jan; Vogel, Michael; Xu, Limei
Dynamical properties of water-methanol solutions 1-gen-2016 Mallamace, Francesco; Corsaro, Carmelo; Mallamace, Domenico; Vasi, CIRINO SALVATORE; Vasi, Sebastiano; Stanley, H Eugene
Dynamics of water clusters in solution with LiCl 1-gen-2016 Corsaro, Carmelo; Mallamace, Domenico; Cicero, Nicola; Vasi, Sebastiano; Dugo, Giacomo; Mallamace, Francesco
Energy landscape in protein folding and unfolding 1-gen-2016 Mallamace, Francesco; Corsaro, Carmelo; Mallamace, Domenico; Vasi, Sebastiano; Vasi, CIRINO SALVATORE; Baglioni, Piero; Buldyrev Sergey, V; Chen, Sowhsin; Stanley, H Eugene
Erratum: Dynamics of water clusters in solution with LiCl (Physica A: Statistical Mechanics and its Applications (2016) 442 (261-267) (DOI:10.1016/j.physa.2015.09.008)) 1-gen-2016 Corsaro, Carmelo; Mallamace, Domenico; Cicero, Nicola; Vasi, Sebastiano; Dugo, Giacomo; Mallamace, Francesco
NMR spectroscopy study of local correlations in water 1-gen-2016 Mallamace, Francesco; Corsaro, Carmelo; Mallamace, Domenico; Vasi, Sebastiano; Stanley, H. Eugene
NMR spectroscopy study of local correlations in water 1-gen-2016 Mallamace, Francesco; Mallamace, Francesco; Corsaro, Carmelo; Corsaro, Carmelo; Mallamace, Francesco; Domenico, ; Vasi, ; Sebastiano, ; Stanley, ; H, Eugene
Some Considerations on Confined Water: The Thermal Behavior of Transport Properties in Water-Glycerol and Water-Methanol Mixtures 1-gen-2016 Mallamace, Francesco; Mallamace, Francesco; Corsaro, Carmelo; Corsaro, Carmelo; Mallamace, Francesco; Domenico, ; Vasi, CIRINO SALVATORE; Vasi, CIRINO SALVATORE; Vasi, CIRINO SALVATORE; Sebastiano, ; Stanley, ; H, Eugene