Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide
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| Description | scientific article published on 01 November 2020 |
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author: Michele Ceotto Chiara Aieta Alessandro Rognoni Michele Gandolfi Riccardo Conte |
| Publication date | November 1, 2020 |
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