Molecular Dynamics and Monte Carlo Simulations for the Structure of the Aqueous Trimethylammonium Chloride Solution in the 0.2-1 Molar Range

Academic Article
Publication Date:
2011
Iris type:
01.01 Articolo in rivista
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/159469
Published in:
PCCP. PHYSICAL CHEMISTRY CHEMICAL PHYSICS (PRINT)
Journal