Neural network potentials for exploring condensed phase chemical reactivity

Recent advances in machine learning offer powerful tools for exploring complex reaction mechanisms in condensed phases via reactive simulations. In this tutorial review, we describe the key challenges associated with simulating reactions in condensed phases, we introduce neural network potentials an...

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Bibliographic Details
Main Authors: Gomez, Axel, de la Puente, Miguel, David, Rolf, Laage, Damien
Format: Article
Language:English
Published: Académie des sciences 2024-06-01
Series:Comptes Rendus. Chimie
Subjects:
Online Access:https://comptes-rendus.academie-sciences.fr/chimie/articles/10.5802/crchim.315/
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