231 citations · 253 across the 4 of their papers we have counts for
5 papers
The surface tension of Martini 3 water mixtures
Lorenzo Iannetti, Sonia Cambiaso, Fabio Rasera +4
The Martini model, a coarse-grained forcefield for biomolecular simulations, has experienced a vast increase in popularity in the past decade. Its building-block approach balances…
Local grafting heterogeneities control water intrusion and extrusion in nanopores
Sonia Cambiaso, Fabio Rasera, Antonio Tinti +4
Hydrophobic nanoporous materials can be intruded by water only by exerting an external action, typically increasing pressure. For some materials, water extrudes when the pressure i…
Accelerated Atomistic Simulations of a Supramolecular Polymer in Water
Davide Bochicchio, Giovanni M. Pavan
All-atom molecular dynamics has been recently proven a useful tool for the study of supramolecular polymers. While the high resolution offered by the atomistic models may allow for…
Au Nanoparticles in Lipid Bilayers: a Comparison between Atomistic and Coarse Grained Models
Sebastian Salassi, Federica Simonelli, Davide Bochicchio +2
The computational study of the interaction between charged, ligand-protected metal nanoparticles and model lipid membranes has been recently addressed both at atomistic and coarse…
Morphological instability of core-shell metallic nanoparticles
Davide Bochicchio, Riccardo Ferrando
Bimetallic nanoparticles (often known as nanoalloys) with core-shell arrangement are of special interest in several applications, such as in optics, catalysis, magnetism and biomed…