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Global optimization of atomic structure enhanced by machine learning
Author(s):
Malthe K. Bisbo
,
Bjørk Hammer
,
MK Bisbo
,
B. Hammer
,
M. K. Bisbo
Publication date:
2022
Journal:
Phys. Rev. B
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DOI::
10.1103/PhysRevB.105.245404
ScienceOpen disciplines:
Computational chemistry & Modeling
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Computational chemistry & Modeling
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