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
Simulation of liquid transfer between the plate and the groove
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DOI: 10.1142/s0217984920503315
Abstract: The transfer of the liquid from groove to plate is significantly affected by the breakup process of liquid bridge, which is the core problem of gravure. In this paper, many-body dissipative particl... read more here.
Keywords: liquid; liquid transfer; plate; groove ... See more keywords