Dynamic simulation of liquid molecular nanoclusters: structure, stability and quantification of internal (pseudo)symmetries
Sign Up to like & getrecommendations! Published in 2019 at "New Journal of Chemistry"
DOI: 10.1039/c8nj05825c
Abstract: In a few hours on a standard laptop, AA-CLP MD correctly reproduces the thermodynamic properties of bulk liquids and provides information on the nanoscale dynamics of liquid nanoclusters. read more here.
Keywords: nanoclusters structure; structure stability; liquid molecular; dynamic simulation ... See more keywords