Phase behavior of metastable water from large-scale simulations of a quantitatively accurate model near ambient conditions: The liquid–liquid critical point von Coronas, Luis Enrique, Franzese, Giancarlo

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Network Topology in Water Nanoconfined between Phospholipid Membranes von Martelli, Fausto, Crain, Jason, Franzese, Giancarlo

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Differences between discontinuous and continuous soft-core attractive potentials: The appearance of density anomaly von Franzese, Giancarlo

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Structural behavior and dynamics of an anomalous fluid between attractive and repulsive walls: templating, molding, and superdiffusion von Leoni, Fabio, Franzese, Giancarlo

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Understanding the Kinetics of Protein–Nanoparticle Corona Formation von Vilanova, Oriol, Mittag, Judith J, Kelly, Philip M, Milani, Silvia, Dawson, Kenneth A, Rädler, Joachim O, Franzese, Giancarlo

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Critical behavior of a water monolayer under hydrophobic confinement von Bianco, Valentino, Franzese, Giancarlo

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Softness dependence of the anomalies for the continuous shouldered well potential von Vilaseca, Pol, Franzese, Giancarlo

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Protein Unfolding and Aggregation near a Hydrophobic Interface von March, David, Bianco, Valentino, Franzese, Giancarlo

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Role of Water in the Selection of Stable Proteins at Ambient and Extreme Thermodynamic Conditions von Bianco, Valentino, Franzese, Giancarlo, Dellago, Christoph, Coluzza, Ivan

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Size-Pore-Dependent Methanol Sequestration from Water-Methanol Mixtures by an Embedded Graphene Slit von Bellido-Peralta, Roger, Leoni, Fabio, Calero, Carles, Franzese, Giancarlo

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Effect of hydrogen bond cooperativity on the behavior of water von Stokely, Kevin, Mazza, Marco G, Stanley, H. Eugene, Franzese, Giancarlo

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Correction: March et al. Protein Unfolding and Aggregation near a Hydrophobic Interface. Polymers 2021, 13 , 156 von March, David, Bianco, Valentino, Franzese, Giancarlo

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Structural properties of water confined by phospholipid membranes von Martelli, Fausto, Ko, Hsin-Yu, Borallo, Carles Calero, Franzese, Giancarlo

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Understanding and modulating the competitive surface-adsorption of proteins through coarse-grained molecular dynamics simulations von Vilaseca, Pol, Dawson, Kenneth A., Franzese, Giancarlo

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Advances in the study of supercooled water von Gallo, Paola, Bachler, Johannes, Bove, Livia E., Böhmer, Roland, Camisasca, Gaia, Coronas, Luis E., Corti, Horacio R., de Almeida Ribeiro, Ingrid, de Koning, Maurice, Franzese, Giancarlo, Fuentes-Landete, Violeta, Gainaru, Catalin, Loerting, Thomas, de Oca, Joan Manuel Montes, Poole, Peter H., Rovere, Mauro, Sciortino, Francesco, Tonauer, Christina M., Appignanesi, Gustavo A.

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Structure and dynamics of nanoconfined water and aqueous solutions von Corti, Horacio R., Appignanesi, Gustavo A., Barbosa, Marcia C., Bordin, J. Rafael, Calero, Carles, Camisasca, Gaia, Elola, M. Dolores, Franzese, Giancarlo, Gallo, Paola, Hassanali, Ali, Huang, Kai, Laria, Daniel, Menéndez, Cintia A., de Oca, Joan M. Montes, Longinotti, M. Paula, Rodriguez, Javier, Rovere, Mauro, Scherlis, Damián, Szleifer, Igal

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More than one dynamic crossover in protein hydration water von Mazza, Marco G, Stokely, Kevin, Pagnotta, Sara E, Bruni, Fabio, Stanley, H. Eugene, Franzese, Giancarlo

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Structural Interpretation of the Large Slowdown of Water Dynamics at Stacked Phospholipid Membranes for Decreasing Hydration Level: All-Atom Molecular Dynamics von Calero, Carles, Stanley, H Eugene, Franzese, Giancarlo

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Structure and Dynamics of Water at Carbon-Based Interfaces von Martí, Jordi, Calero, Carles, Franzese, Giancarlo

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Waterlike hierarchy of anomalies in a continuous spherical shouldered potential von de Oliveira, Alan Barros, Franzese, Giancarlo, Netz, Paulo A, Barbosa, Marcia C

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