Thermodynamic Transferability in Coarse-Grained Force Fields using Graph Neural Networks
Emily Shinkle, Aleksandra Pachalieva, Riti Bahl, Sakib Matin, Brendan, Gifford, Galen T. Craven, and Nicholas Lubbers

TL;DR
This paper introduces a graph neural network-based method for developing coarse-grained force fields that are highly accurate and transferable across different thermodynamic conditions, enhancing molecular simulation capabilities.
Contribution
It presents a novel HIP-NN-TS architecture and training pipeline that improves transferability of coarse-grained force fields using machine learning.
Findings
Force fields are more transferable across thermodynamic conditions.
The approach yields highly accurate force fields.
Machine learning enhances coarse-graining transferability.
Abstract
Coarse-graining is a molecular modeling technique in which an atomistic system is represented in a simplified fashion that retains the most significant system features that contribute to a target output, while removing the degrees of freedom that are less relevant. This reduction in model complexity allows coarse-grained molecular simulations to reach increased spatial and temporal scales compared to corresponding all-atom models. A core challenge in coarse-graining is to construct a force field that represents the interactions in the new representation in a way that preserves the atomistic-level properties. Many approaches to building coarse-grained force fields have limited transferability between different thermodynamic conditions as a result of averaging over internal fluctuations at a specific thermodynamic state point. Here, we use a graph-convolutional neural network…
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Taxonomy
TopicsMachine Learning in Materials Science
