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Prospects for Using Artificial Intelligence to Understand Intrinsic Kinetics of Heterogeneous Catalytic Reactions

arXiv 2510.18911 ↗First posted 21 Oct 2025physics.chem-ph cs.AIcited by 0

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Abstract (arXiv)

Artificial intelligence (AI) is influencing heterogeneous catalysis research by accelerating simulations and materials discovery. A key frontier is integrating AI with multiscale models and multimodal experiments to address the "many-to-one" challenge of linking intrinsic kinetics to observables. Advances in machine-learned force fields, microkinetics, and reactor modeling enable rapid exploration of chemical spaces, while operando and transient data provide unprecedented insight. Yet, inconsistent data quality and model complexity limit mechanistic discovery. Generative and agentic AI can automate model generation, quantify uncertainty, and couple theory with experiment, realizing "self-driving models" that produce interpretable, reproducible, and transferable understanding of catalytic systems.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 7 of its 62 references that are in the map. First posted on arXiv 21 Oct 2025.

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References · 7

  1. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
  2. 2024DebugBench: Evaluating Debugging Capability of Large Language Modelscited by 76
  3. 2025SciToolAgent: A Knowledge Graph-Driven Scientific Agent for Multi-Tool Integrationcited by 43
  4. 2025DREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulationcited by 29
  5. 2023Bayesian Optimization of Catalysis With In-Context Learningcited by 22
  6. 2025MDCrow: Automating Molecular Dynamics Workflows with Large Language Modelscited by 22
  7. 2024AdsorbDiff: Adsorbate Placement via Conditional Denoising Diffusioncited by 8

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  1. 2026Autonomous heterogeneous catalyst discovery with a self-evolving multi-agent digital twin
  2. 2026Autonomous computational catalysis through an agentic research system
  3. 2026Catalyst-Agent: Autonomous heterogeneous catalyst screening with an LLM Agent
  4. 2026AdsMind: A Physics-Grounded Multi-Agent System for Self-Correcting Discovery of Adsorption Configurations on Heterogeneous Catalyst Surfaces
  5. 2026Reasoning-Driven Design of Single Atom Catalysts via a Multi-Agent Large Language Model Framework
  6. 2024Generative artificial intelligence for computational chemistry: a roadmap to predicting emergent phenomena
  7. 2026The convergent laboratory: when AI reasoning, autonomous experiments, high performance and quantum computing reshape chemistry
  8. 2026QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities