Machine learning for analysing ab initio molecular dynamics...

Machine learning for analysing ab initio molecular dynamics simulations

Häse, Florian, Galván, Ignacio Fdez., Aspuru-Guzik, Alán, Lindh, Roland, Vacher, Morgane
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Volume:
1412
Journal:
Journal of Physics: Conference Series
DOI:
10.1088/1742-6596/1412/4/042003
Date:
January, 2020
File:
PDF, 892 KB
2020
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