Combining ab-initio and classical molecular dynamics simulations to unravel the structure of the 2D-HB-network at the air-water interface

Combining ab-initio and classical molecular dynamics simulations to unravel the structure of the 2D-HB-network at the air-water interface

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1165, 5 August 2018, Pages 71-78

Alessandra Serva, Simone Pezzotti, Sana Bougueroua, Daria Ruth Galimberti, Marie-Pierre Gaigeot,