LLM-guided Chemical Process Optimization with a Multi-Agent Approach
On the map: LLM agents and tool use → Medical and scientific domain agents
Abstract (arXiv)
Chemical process optimization maximizes production efficiency and economic performance, but optimization algorithms, including gradient-based solvers, numerical methods, and parameter grid searches, become impractical when operating constraints are ill-defined or unavailable. We present a multi-agent LLM framework that autonomously infers operating constraints from minimal process descriptions, then collaboratively guides optimization. Our AutoGen-based framework employs OpenAI's o3 model with specialized agents for constraint generation, parameter validation, simulation, and optimization guidance. Through autonomous constraint generation and iterative multi-agent optimization, the framework eliminates the need for predefined operational bounds. Validated on hydrodealkylation across cost, yield, and yield-to-cost ratio metrics, the framework achieved competitive performance with conventional methods while reducing wall-time 31-fold relative to grid search, converging in under 20 minutes. The reasoning-guided search demonstrates sophisticated process understanding, correctly identifying utility trade-offs and applying domain-informed heuristics. Unlike conventional methods requiring predefined constraints, our approach uniquely combines autonomous constraint generation with interpretable parameter exploration. Model comparison reveals reasoning-capable architectures (o3, o1) are essential for successful optimization, while standard models fail to converge. This approach is particularly valuable for emerging processes and retrofit applications where operational constraints are poorly characterized or unavailable.
Key facts. Cited by 12 papers in the map (data through 7 Oct 2026). Placed in Medical and scientific domain agents, one of 16 directions in LLM agents and tool use. Builds on 13 of its 36 references that are in the map. First posted on arXiv 26 Jun 2025.
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13 of 36 references.
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Other references · 12
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Built on by
Citing papers per year: 2025: 3; 2026: 9.
12 papers.
- 2025Automating MD simulations for Proteins using Large language Models: NAMD-Agentcited by 12
- 2025Multi-agent systems for chemical engineering: A review and perspectivecited by 9
- 2026Large Language Model Agent for User-friendly Chemical Process Simulationscited by 5
- 2026Polymer-Agent: Large Language Model Agent for Polymer Designcited by 3
- 2026Sketch2Simulation: Automating Flowsheet Generation via Multi Agent Large Language Modelscited by 3
- 2026CeProAgents: A Hierarchical Agents System for Automated Chemical Process Developmentcited by 2
- 2026From Data to Theory: Autonomous Large Language Model Agents for Materials Sciencecited by 1
- 2025Meta-Learning for Cross-Task Generalization in Protein Mutation Property Predictioncited by 0
- 2026Rudder: Steering Prefetching in Distributed GNN Training using LLM Agentscited by 0
- 2026Material Database Agent: A Multimodal Agentic Framework for Scientific Literature Miningcited by 0
- 2026CRAFTS: Collaborative Role-Adaptive Fine-Tuning of LLM Agents for Chemical Process Simulationcited by 0
- 2026CP-Agent: A Harness-Engineered Agent for Crystal Plasticity Simulation Workflowscited by 0
- 2026CP-Agent: A Harness-Engineered Agent for Crystal Plasticity Simulation Workflows25 Sep 2026
- 2026CRAFTS: Collaborative Role-Adaptive Fine-Tuning of LLM Agents for Chemical Process Simulation2 Aug 2026
- 2026Material Database Agent: A Multimodal Agentic Framework for Scientific Literature Mining5 May 2026
- 2026From Data to Theory: Autonomous Large Language Model Agents for Materials Science1 Apr 2026
- 2026Sketch2Simulation: Automating Flowsheet Generation via Multi Agent Large Language Models25 Mar 2026
- 2026CeProAgents: A Hierarchical Agents System for Automated Chemical Process Development2 Mar 2026
- 2026Rudder: Steering Prefetching in Distributed GNN Training using LLM Agents26 Feb 2026
- 2026Polymer-Agent: Large Language Model Agent for Polymer Design23 Jan 2026
- 2026Large Language Model Agent for User-friendly Chemical Process Simulations15 Jan 2026
- 2025Meta-Learning for Cross-Task Generalization in Protein Mutation Property Prediction23 Oct 2025
- 2025Multi-agent systems for chemical engineering: A review and perspective11 Aug 2025
- 2025Automating MD simulations for Proteins using Large language Models: NAMD-Agent10 Jul 2025
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