[ACS Symposium Series] Machine Learning in Chemistry: Data-Driven Algorithms, Learning Systems, and Predictions Volume 1326 || High-Dimensional Neural Network Potentials for Atomistic Simulations
Pyzer-Knapp, Edward O., Laino, TeodoroVolume:
10.1021/bk
Year:
2019
DOI:
10.1021/bk-2019-1326.ch003
File:
PDF, 1.16 MB
2019