Molecular dynamics/First principles calculations of glassy systems.
Thank you in advance,
CHAKER Ziyad
Article Machine Learning of Accurate Energy-Conserving Molecular Force Fields
https://www.nature.com/articles/s41598-017-03966-5
http://pubs.rsc.org/en/content/articlehtml/2017/SC/C7SC02267K
Etc
Enjoy
chris
Thank you for these references, I'll check that.
All the best,
Ziyad
Dear professor Shirazi,
Thank you for these references, the second article though is an AIMD work performed within my former research team, but the first one is full of insights,
thank you !
Regards,
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