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LASP: Fast global potential energy surface exploration.
- Published in:
- WIREs: Computational Molecular Science, 2019, v. 9, n. 6, p. N.PAG, doi. 10.1002/wcms.1415
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- Article
Massively parallelization strategy for material simulation using high‐dimensional neural network potential.
- Published in:
- Journal of Computational Chemistry, 2019, v. 40, n. 10, p. 1091, doi. 10.1002/jcc.25636
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- Article