mlsanityData to 7 Oct 2026

Can Agents Price a Reaction? Evaluating LLMs on Chemical Cost Reasoning

arXiv 2605.07251 ↗First posted 8 May 2026cs.AIcited by 1

On the map: LLM reasoning → Clinical and biomedical applications

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Abstract (arXiv)

Large Language Models (LLMs) have become increasingly capable as tool-using agents, with benchmarks spanning diverse general agentic tasks. Yet rigorous evaluation of scientific tool use remains limited. In chemistry, recent agents can plan syntheses and invoke domain-specific tools, but evaluations often rely on curated demonstrations, expert assessment, or LLM-as-judge scoring rather than exact, judge-free ground truth. We address this gap with chemical procurement cost estimation, a practical task in which an agent must ground chemical identities, retrieve supplier quotes, select valid purchasable packs, normalize quantities, and compute cost from a reaction description. We introduce ChemCost, a benchmark of 1,427 evaluable reactions grounded to a frozen pricing snapshot covering 2,261 chemicals and 230,775 supplier quotes, supporting scalar scoring and stage-level diagnosis of grounding, retrieval, procurement, and arithmetic failures. To evaluate robustness, we further construct controlled noise-injected views that perturb chemical aliases, quantity expressions, missing fields, and input formatting. Experiments with frontier, open-weight, and chemistry-specialized LLM agents show that tool access is necessary but insufficient for solving the task. The strongest agents reach only 50.6% accuracy within 25% relative error on clean inputs and degrade substantially with realistic noise. Stage-level analysis further shows that failures arise from brittle parsing, ineffective evidence integration, invalid pack selection, and non-convergent tool use.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Placed in Clinical and biomedical applications, one of 17 directions in LLM reasoning. Builds on 19 of its 35 references that are in the map. First posted on arXiv 8 May 2026.

Builds on

19 of 35 references.

Closest ancestors · 1

Same direction, newest first

  1. 2025Beyond Chemical QA: Evaluating LLM's Chemical Reasoning with Modular Chemical Operations27 May

Other references · 18

  1. 2023GPT-4 Technical Reportcited by 18,132
  2. 2022ReAct: Synergizing Reasoning and Acting in Language Modelscited by 8,355
  3. 2023Qwen Technical Reportcited by 3,273
  4. 2023SWE-bench: Can Language Models Resolve Real-World GitHub Issues?cited by 3,193
  5. 2023WebArena: A Realistic Web Environment for Building Autonomous Agentscited by 1,908
  6. 2023ToolLLM: Facilitating Large Language Models to Master 16000+ Real-world APIscited by 1,880
  7. 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 609
  8. 2025Kimi-VL Technical Reportcited by 381
  9. 2024AppWorld: A Controllable World of Apps and People for Benchmarking Interactive Coding Agentscited by 359
  10. 2024CodeAgent: Enhancing Code Generation with Tool-Integrated Agent Systems for Real-World Repo-level Coding Challengescited by 278
  11. 2023SciBench: Evaluating College-Level Scientific Problem-Solving Abilities of Large Language Modelscited by 246
  12. 2023MetaTool Benchmark for Large Language Models: Deciding Whether to Use Tools and Which to Usecited by 209
6 more
  1. 2023What can Large Language Models do in chemistry? A comprehensive benchmark on eight taskscited by 179
  2. 2024LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Datasetcited by 124
  3. 2024ChemLLM: A Chemical Large Language Modelcited by 100
  4. 2023T-Eval: Evaluating the Tool Utilization Capability of Large Language Models Step by Stepcited by 91
  5. 2025Evaluating Large Language Models in Scientific Discoverycited by 38
  6. 2025CheMatAgent: Enhancing LLMs for Chemistry and Materials Science through Tree-Search Based Tool Learningcited by 12

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 1.

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Close in wording, no citation either way

  1. 2026From Answers to States: Verifiable Process-Level Evaluation of Chemical Reasoning in Large Language Models
  2. 2025From What to Why: A Multi-Agent System for Evidence-based Chemical Reaction Condition Reasoning
  3. 2025Chemical reasoning in LLMs unlocks strategy-aware synthesis planning and reaction mechanism elucidation
  4. 2026ChemDIRT: A Diversified Instruction, Representation, and Task Benchmark for Robust Chemistry-LLM Evaluation
  5. 2024A Review of Large Language Models and Autonomous Agents in Chemistry
  6. 2025ChemAgent: Self-updating Library in Large Language Models Improves Chemical Reasoning
  7. 2026ARMOR: An Agentic Framework for Reaction Feasibility Prediction via Adaptive Utility-aware Multi-tool Reasoning
  8. 2026M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization