A generative artificial intelligence framework based on a molecular diffusion model for the design of metal-organic frameworks for carbon capture

• URL: http://arxiv.org/abs/2306.08695v2
• Date: Tue, 12 Mar 2024 19:14:22 GMT
• Title: A generative artificial intelligence framework based on a molecular diffusion model for the design of metal-organic frameworks for carbon capture
• Authors: Hyun Park, Xiaoli Yan, Ruijie Zhu, E. A. Huerta, Santanu Chaudhuri, Donny Cooper, Ian Foster, Emad Tajkhorshid
• Abstract summary: GHP-MOFassemble is a generative artificial intelligence framework for the rational and accelerated design of MOFs with high CO2 capacity and synthesizable linkers. GHP-MOFassemble screens and validates AI-generated MOFs for uniqueness, synthesizability, structural validity. We present the top six AI-generated MOFs with CO2 capacities greater than 2 $m mol/g$, higher than 96.9% of structures in the hypothetical MOF dataset.
• Score: 3.7693836475281297
• License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
• Abstract: Metal-organic frameworks (MOFs) exhibit great promise for CO2 capture. However, finding the best performing materials poses computational and experimental grand challenges in view of the vast chemical space of potential building blocks. Here, we introduce GHP-MOFassemble, a generative artificial intelligence (AI), high performance framework for the rational and accelerated design of MOFs with high CO2 adsorption capacity and synthesizable linkers. GHP-MOFassemble generates novel linkers, assembled with one of three pre-selected metal nodes (Cu paddlewheel, Zn paddlewheel, Zn tetramer) into MOFs in a primitive cubic topology. GHP-MOFassemble screens and validates AI-generated MOFs for uniqueness, synthesizability, structural validity, uses molecular dynamics simulations to study their stability and chemical consistency, and crystal graph neural networks and Grand Canonical Monte Carlo simulations to quantify their CO2 adsorption capacities. We present the top six AI-generated MOFs with CO2 capacities greater than 2 $m mol/g$, i.e., higher than 96.9% of structures in the hypothetical MOF dataset.

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