Sandro L. Fornili

Hydrogen bond cooperativity in simulated water: Time dependence analysis of pair interactions

Francesco Sciortino, Sandro L. Fornili · The Journal of Chemical Physics · 1989 · 181 citations

Engineering, Computational Chemistry, Pair Interactions +16

Molecular dynamics simulation of aqueous solutions of trimethylamine-N-oxide and tert-butyl alcohol

Arianna Fornili, Monica Civera, Maurizio Sironi et al. · Physical Chemistry Chemical Physics · 2003 · 72 citations · Full text

Engineering, Molecular Dynamics Simulation, Computational Chemistry +21

Comparison of the water perturbations induced by two small organic solutes: ab initio calculations and molecular dynamics simulation

Vincenzo Martorana, Antonio Emanuele, Sandro L. Fornili · Journal of the Chemical Society Faraday Transactions · 1995 · 61 citations

Surrounding Water Molecules, Engineering, Water Perturbations +18

Water interaction with α,α-trehalose: molecular dynamics simulation

G. Bonanno, Rosina Noto, Sandro L. Fornili · Journal of the Chemical Society Faraday Transactions · 1998 · 57 citations

Molecular Kinetics, Engineering, Large Water–trehalose System +15

Order parameters of gels and gelation kinetics of aqueous agarose systems: Relation to the spinodal decomposition of the sol

Maurizio Leone, Francesco Sciortino, Michele Migliore et al. · Biopolymers · 1987 · 55 citations

Abstract Hydrogels, Engineering, Macromolecular Chemistry +23