activity
19982026
most citedA molecular dynamics simulation of water confined in a cylindrical SiO2 pore

128 citations · 243 across the 11 of their papers we have counts for

collaborators
Showing cond-mat.softShow all

5 papers · 1 filter

cond-mat.soft2019

Designing an Optimal Ion Adsorber at the Nanoscale: The Unusual Nucleation of AgNP/Co -- Ni Binary Mixtures

Pietro Corsi, Iole Venditti, Chiara Battocchio +5

Selective removal of heavy metals from water is a complex topic. We present a theoretical computational approach, supported by experimental evidences, to design a functionalized na…

cond-mat.soft2019★ 8 cited

Exploiting Scaling Laws for Polymeric Bottle Brushes: a Theoretical Coarse-Graining for Homopolymeric Branched Polymers

P. Corsi, E. Roma, T. Gasperi +2

Bottle brushes are polymeric macromolecules made of a linear polymeric backbone grafted with side chains. The choice of the grafting density σg, the length ns the grafted side chai…

cond-mat.soft2016★ 54 cited

Dynamical behavior of microgels of Interpenetrated Polymer Networks

Valentina Nigro, Roberta Angelini, Monica Bertoldo +3

Microgel suspensions of Interpenetrated Polymer Network (IPN) of PNIPAM and PAAc in DO, have been investigated through dynamic light scattering as a function of temperature, pH…

cond-mat.soft2009

More than one dynamic crossover in protein hydration water

Marco G. Mazza, Kevin Stokely, Sara E. Pagnotta +3

Studies of liquid water in its supercooled region have led to many insights into the structure and behavior of water. While bulk water freezes at its homogeneous nucleation tempera…

cond-mat.soft2009★ 21 cited

A new water anomaly: the temperature dependence of the proton mean kinetic energy

Davide Flammini, Fabio Bruni, Maria Antonietta Ricci

The mean kinetic energy of protons in water is determined by Deep Inelastic Neutron Scattering experiments, performed above and below the temperature of maximum density and in the…