Author/Authors :
Civera، نويسنده , , Monica and Fornili، نويسنده , , Arianna and Sironi، نويسنده , , Maurizio and Fornili، نويسنده , , Sandro L.، نويسنده ,
Abstract :
Molecular dynamics simulation is used to investigate hydration properties of glycine betaine in a large range of solute concentrations. Statistical analyses of the system trajectories evidence microscopic details suggesting an interpretation of experimental results recently obtained for aqueous solutions of trimethylamine-N-oxide, a bioprotectant closely related to glycine betaine.
