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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. Click to show full 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.
Keywords:
nanoclusters structure;
structure stability;
liquid molecular;
dynamic simulation;
molecular nanoclusters;
simulation liquid
Journal Title: New Journal of Chemistry
Year Published: 2019
Link to full text (if available)
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Journal Title: New Journal of Chemistry
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!