High-Dimensional Neural Network Potentials for Atomistic Simulations
2019 | book part. A publication with affiliation to the University of Göttingen.
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High-Dimensional Neural Network Potentials for Atomistic Simulations
Hellström, M.& Behler, J. (2019)
In:Pyzer-Knapp, Edward O.; Laino, Teodoro (Eds.), Machine Learning in Chemistry: Data-Driven Algorithms, Learning Systems, and Predictions pp. 49-59. Washington, DC: American Chemical Society. DOI: https://doi.org/10.1021/bk-2019-1326.ch003
