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FFLAME: a fragment-to-framework learning approach for MOF potentials.

Xiaoqi Zhang1, Yutao Li1, Xin Jin1

  • 1Laboratory of Molecular Simulation (LSMO), Institut des Sciences et Ingénierie Chimiques, École Polytechnique Fédérale de Lausanne (EPFL) Rue de l'Industrie 17 CH-1951 Sion Switzerland berend.smit@epfl.ch.

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|November 10, 2025
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Summary
This summary is machine-generated.

We developed FFLAME, a new machine learning approach for predicting properties of diverse metal-organic frameworks (MOFs). This fragment-based method enhances model generalizability and reduces data needs for accurate simulations.

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Area of Science:

  • Materials Science
  • Computational Chemistry
  • Machine Learning

Background:

  • Metal-organic frameworks (MOFs) offer vast potential in energy and separation applications due to their structural diversity.
  • Accurate property prediction for MOFs is challenging due to their structural flexibility and the limitations of current machine learning potentials (MLPs) which often lack transferability.
  • Existing MLPs are typically system-specific, hindering their application across the wide range of MOF structures.

Purpose of the Study:

  • To introduce FFLAME (Fragment-to-Framework Learning Approach for MOF Potentials), a novel fragment-centric strategy for training transferable MLPs.
  • To enable efficient reuse of chemical environments by decomposing MOFs into metal clusters and organic linkers.
  • To reduce the reliance on extensive full-framework training data for developing accurate MOF property prediction models.

Main Methods:

  • Developed FFLAME, a fragment-centric machine learning approach for MOF property prediction.
  • Decomposed MOFs into constituent metal clusters and organic linkers to facilitate transferable learning.
  • Trained MLPs using fragment-informed strategies to improve generalizability and reduce data requirements.

Main Results:

  • Fragment-informed training significantly enhances MLP generalizability, especially in data-scarce scenarios.
  • FFLAME accelerates model convergence during fine-tuning on new MOFs.
  • The approach achieves high accuracy on unseen MOFs with minimal additional training data.

Conclusions:

  • FFLAME establishes a robust and data-efficient pathway for developing general-purpose MLPs for diverse framework materials.
  • This fragment-based strategy overcomes the limitations of system-specific models, paving the way for broader MLP applicability in MOF research.
  • The method promises to accelerate simulations and discovery in materials science by enabling accurate and scalable property predictions.