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pro vyhledávání: '"Fragapane, Natascia L."'
Autor:
Liu, Yuanbin, Morrow, Joe D., Ertural, Christina, Fragapane, Natascia L., Gardner, John L. A., Naik, Aakash A., Zhou, Yuxing, George, Janine, Deringer, Volker L.
Machine learning has become ubiquitous in materials modelling and now routinely enables large-scale atomistic simulations with quantum-mechanical accuracy. However, developing machine-learned interatomic potentials requires high-quality training data
Externí odkaz:
http://arxiv.org/abs/2412.16736
