CHEM-PHLGJun 17, 2024

Thermodynamic Transferability in Coarse-Grained Force Fields using Graph Neural Networks

arXiv:2406.12112v29 citations
Originality Incremental advance
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This work addresses a core problem in molecular modeling for researchers in computational chemistry and materials science, offering an incremental improvement in transferability through machine learning techniques.

The paper tackled the challenge of limited transferability in coarse-grained force fields across different thermodynamic conditions by using a graph-convolutional neural network (HIP-NN-TS) to develop an automated training pipeline, resulting in force fields that are highly accurate and more transferable.

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 architecture, the Hierarchically Interacting Particle Neural Network with Tensor Sensitivity (HIP-NN-TS), to develop a highly automated training pipeline for coarse grained force fields which allows for studying the transferability of coarse-grained models based on the force-matching approach. We show that this approach not only yields highly accurate force fields, but also that these force fields are more transferable through a variety of thermodynamic conditions. These results illustrate the potential of machine learning techniques such as graph neural networks to improve the construction of transferable coarse-grained force fields.

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