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Machine Learning Nucleation Collective Variables with Graph Neural Networks

Dietrich, Florian M; Advincula, Xavier R; Gobbo, Gianpaolo; Bellucci, Michael A; Salvalaglio, Matteo; (2023) Machine Learning Nucleation Collective Variables with Graph Neural Networks. Journal of Chemical Theory and Computation 10.1021/acs.jctc.3c00722. (In press). Green open access

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Abstract

The efficient calculation of nucleation collective variables (CVs) is one of the main limitations to the application of enhanced sampling methods to the investigation of nucleation processes in realistic environments. Here we discuss the development of a graph-based model for the approximation of nucleation CVs that enables orders-of-magnitude gains in computational efficiency in the on-the-fly evaluation of nucleation CVs. By performing simulations on a nucleating colloidal system mimicking a multistep nucleation process from solution, we assess the model's efficiency in both postprocessing and on-the-fly biasing of nucleation trajectories with pulling, umbrella sampling, and metadynamics simulations. Moreover, we probe and discuss the transferability of graph-based models of nucleation CVs across systems using the model of a CV based on sixth-order Steinhardt parameters trained on a colloidal system to drive the nucleation of crystalline copper from its melt. Our approach is general and potentially transferable to more complex systems as well as to different CVs.

Type: Article
Title: Machine Learning Nucleation Collective Variables with Graph Neural Networks
Location: United States
Open access status: An open access version is available from UCL Discovery
DOI: 10.1021/acs.jctc.3c00722
Publisher version: https://doi.org/10.1021/acs.jctc.3c00722
Language: English
Additional information: Copyright © 2023 The Authors. Published by American Chemical Society. This publication is licensed under CC-BY 4.0 (https://creativecommons.org/licenses/by/4.0/).
Keywords: Computational modeling, Computer simulations, Liquids, Nucleation, Order
UCL classification: UCL
UCL > Provost and Vice Provost Offices > UCL BEAMS
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science
UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Engineering Science > Dept of Chemical Engineering
URI: https://discovery.ucl.ac.uk/id/eprint/10180767
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