wACSF—Weighted atom-centered symmetry functions as descriptors in machine learning potentials 论文

2018The Journal of Chemical Physics引用 294
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Machine Learning in Materials ScienceComputational Drug Discovery MethodsCrystallography and molecular interactions
人工智能Computational Drug Discovery MethodsMachine Learning in Materials ScienceCrystallography and molecular interactions
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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wACSF—Weighted atom-centered symmetry functions as descriptors in machine learning potentials · 作者

P

Philipp Marquetand

F

Florian Berzsenyi

M

Marius R. Bittermann

L

Ludwig Schwiedrzik

M

Michael Gastegger