This review article focuses on the most recent advances in X-ray and neutron scattering
studies of water structure, from ambient temperature to the deeply supercooled and …

Water represents a common denominator for liquid-liquid phase transitions leading to the
formation of the polymer-based aqueous two-phase systems (ATPSs) and a set of the …

We investigate the microscopic origin of water's anomalies by inspecting the hydrogen bond
network (HBN) and the spatial organization of low-density-liquid (LDL) like and high-density …

We present in this paper a computational approach based on molecular dynamics
simulations and graph theory to characterize the structure of liquid water considering not …

Trimethylamine N-oxide (TMAO) is a protecting osmolyte that stabilizes proteins against both
temperature and pressure denaturation. Yet, even the solvation of TMAO itself is not well …

Vibrational analysis in solution and the theoretical determination of infrared and Raman
spectra are of key importance in many fields of chemical interest. Vibrational band dynamics …

The Green Fluorescent Protein (GFP) is a widely studied chemical system both for its large
amount of applications and the complexity of the excited state proton transfer responsible of …

At high pressures, simple metals such as potassium have a rich phase diagram including an
insulating electride phase in which electrons have a localized, anionic character …

Rings statistic has been widely used to investigate the network topology in numerically
simulated network-forming materials in order to rationalize their physical and mechanical …

In this paper, we apply a theoretical model for fluid state thermodynamics to investigate
simulated water in supercooled conditions. This model, which we recently proposed and …