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Implementing conditional max-min designs in Python.

Published in arXiv (Cornell University) • May 14, 2024
NobleIDNI5P46W03R55S12
Authors:
Bartosz Barzdajn

Abstract

Data-driven, machine learning (ML) models of atomistic interactions are often based on flexible and non-physical functions that can relate nuanced aspects of atomic arrangements into predictions of energies and forces. As a result, these potentials are as good as the training data (usually results o...

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