GENIUS: An Agentic AI Framework for Autonomous Design and Execution of Simulation Protocols
On the map: LLM agents and tool use → Medical and scientific domain agents
Abstract (arXiv)
Predictive atomistic simulations have propelled materials discovery, yet routine setup and debugging still demand computer specialists. This know-how gap limits Integrated Computational Materials Engineering (ICME), where state-of-the-art codes exist but remain cumbersome for non-experts. We address this bottleneck with GENIUS, an AI-agentic workflow that fuses a smart Quantum ESPRESSO knowledge graph with a tiered hierarchy of large language models supervised by a finite-state error-recovery machine. Here we show that GENIUS translates free-form human-generated prompts into validated input files that run to completion on ≈80% of 295 diverse benchmarks, where 76% are autonomously repaired, with success decaying exponentially to a 7% baseline. Compared with LLM-only baselines, GENIUS halves inference costs and virtually eliminates hallucinations. The framework democratizes electronic-structure DFT simulations by intelligently automating protocol generation, validation, and repair, opening large-scale screening and accelerating ICME design loops across academia and industry worldwide.
Key facts. Cited by 4 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 4 of its 33 references that are in the map. First posted on arXiv 6 Dec 2025.
Builds on
4 of 33 references.
References · 4
- 2020Language Models are Few-Shot Learnerscited by 32,199
- 2024Is Cosine-Similarity of Embeddings Really About Similarity?cited by 89
- 202314 Examples of How LLMs Can Transform Materials Science and Chemistry: A Reflection on a Large Language Model Hackathoncited by 85
- 2020The Fundamental Principles of Reproducibilitycited by 17
Built on by
Citing papers per year: 2026: 4.
4 papers.
- 2026El Agente Quntur: A research collaborator agent for quantum chemistrycited by 7
- 2026GRACE: an Agentic AI for Particle Physics Experiment Design and Simulationcited by 5
- 2026Harnessing AtomisticSkills for Agentic Atomistic Researchcited by 5
- 2026Science Done on a Machine by a Machine: AI Agents in Computational Chemistrycited by 0
- 2026Science Done on a Machine by a Machine: AI Agents in Computational Chemistry19 Aug 2026
- 2026Harnessing AtomisticSkills for Agentic Atomistic Research18 May 2026
- 2026El Agente Quntur: A research collaborator agent for quantum chemistry4 Feb 2026
- 2026GRACE: an Agentic AI for Particle Physics Experiment Design and Simulation31 Jan 2026
Similar, not cited
Close in wording, no citation either way
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- 2026Evaluating a 4B open-weights local LLM for agentic DFT workflows: a literature reproducibility audit
- 2025Hierarchical Multi-agent Large Language Model Reasoning for Autonomous Functional Materials Discovery
- 2025DREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulation
- 2026Agentic programs: an emerging form of scientific software in computational materials science
- 2026ALKEMIE Agent: an autonomous platform for computational materials design
- 2025AGAPI-Agents: An Open-Access Agentic AI Platform for Accelerated Materials Design on AtomGPT.org