Generative Artificial Intelligence Extracts Structure-Function Relationships from Plants for New Materials
- URL: http://arxiv.org/abs/2508.06591v1
- Date: Fri, 08 Aug 2025 10:41:03 GMT
- Title: Generative Artificial Intelligence Extracts Structure-Function Relationships from Plants for New Materials
- Authors: Rachel K. Luu, Jingyu Deng, Mohammed Shahrudin Ibrahim, Nam-Joon Cho, Ming Dao, Subra Suresh, Markus J. Buehler,
- Abstract summary: Large language models (LLMs) have reshaped the research landscape by enabling new approaches to knowledge retrieval and creative ideation.<n>We present a first-of-its-kind framework that integrates generative AI with literature from hitherto-unconnected fields such as plant science, biomimetics, and materials engineering.<n>We focus on humidity-responsive systems such as pollen-based materials and Rhapis excelsa leaves, which exhibit self-actuation and adaptive performance.
- Score: 0.0
- License: http://creativecommons.org/licenses/by-nc-nd/4.0/
- Abstract: Large language models (LLMs) have reshaped the research landscape by enabling new approaches to knowledge retrieval and creative ideation. Yet their application in discipline-specific experimental science, particularly in highly multi-disciplinary domains like materials science, remains limited. We present a first-of-its-kind framework that integrates generative AI with literature from hitherto-unconnected fields such as plant science, biomimetics, and materials engineering to extract insights and design experiments for materials. We focus on humidity-responsive systems such as pollen-based materials and Rhapis excelsa (broadleaf lady palm) leaves, which exhibit self-actuation and adaptive performance. Using a suite of AI tools, including a fine-tuned model (BioinspiredLLM), Retrieval-Augmented Generation (RAG), agentic systems, and a Hierarchical Sampling strategy, we extract structure-property relationships and translate them into new classes of bioinspired materials. Structured inference protocols generate and evaluate hundreds of hypotheses from a single query, surfacing novel and experimentally tractable ideas. We validate our approach through real-world implementation: LLM-generated procedures, materials designs, and mechanical predictions were tested in the laboratory, culminating in the fabrication of a novel pollen-based adhesive with tunable morphology and measured shear strength, establishing a foundation for future plant-derived adhesive design. This work demonstrates how AI-assisted ideation can drive real-world materials design and enable effective human-AI collaboration.
Related papers
- PeroMAS: A Multi-agent System of Perovskite Material Discovery [51.859972927223936]
Perovskite Solar Cells (PSCs) are renowned for their superior optoelectronic performance and cost potential.<n>Existing AI approaches focus predominantly on discrete models, including material design, process optimization, and property prediction.<n>We propose a multi-agent system for perovskite material discovery, named PeroMAS.
arXiv Detail & Related papers (2026-02-10T09:33:06Z) - Towards Agentic Intelligence for Materials Science [73.4576385477731]
This survey advances a unique pipeline-centric view that spans from corpus curation and pretraining to goal-conditioned agents interfacing with simulation and experimental platforms.<n>To bridge communities and establish a shared frame of reference, we first present an integrated lens that aligns terminology, evaluation, and workflow stages across AI and materials science.
arXiv Detail & Related papers (2026-01-29T23:48:43Z) - Agentic reinforcement learning empowers next-generation chemical language models for molecular design and synthesis [51.83339196548892]
ChemCraft is a novel framework that decouples chemical reasoning from knowledge storage.<n>ChemCraft achieves superior performance with minimal inference costs.<n>This work establishes a cost-effective and privacy-preserving paradigm for AI-aided chemistry.
arXiv Detail & Related papers (2026-01-25T04:23:34Z) - LeMat-Synth: a multi-modal toolbox to curate broad synthesis procedure databases from scientific literature [60.879220305044726]
We propose a multi-modal toolbox that employs large language models (LLMs) and vision language models (VLMs) to automatically extract and organize synthesis procedures and performance data.<n>We curated 81k open-access papers, yielding LeMat- Synth (v 1.0): a dataset containing synthesis procedures spanning 35 synthesis methods and 16 material classes.<n>We release a modular, open-source library designed to support community-driven extension to new corpora and synthesis domains.
arXiv Detail & Related papers (2025-10-28T17:58:18Z) - Operationalizing Serendipity: Multi-Agent AI Workflows for Enhanced Materials Characterization with Theory-in-the-Loop [0.0]
SciLink is an open-source, multi-agent artificial intelligence framework designed to operationalize serendipity in materials research.<n>It creates a direct, automated link between experimental observation, novelty assessment, and theoretical simulations.<n>We show its application to atomic-resolution and hyperspectral data, its capacity to integrate real-time human expert guidance, and its ability to close the research loop.
arXiv Detail & Related papers (2025-08-07T04:59:17Z) - Artificial Intelligence and Generative Models for Materials Discovery -- A Review [0.0]
Review aims to discuss different principles of AI-driven generative models that are applicable for materials discovery.<n>We will also highlight specific applications of generative models in designing new catalysts, semiconductors, polymers, or crystals.
arXiv Detail & Related papers (2025-08-05T09:56:27Z) - Advancing AI Research Assistants with Expert-Involved Learning [84.30323604785646]
Large language models (LLMs) and large multimodal models (LMMs) promise to accelerate biomedical discovery, yet their reliability remains unclear.<n>We introduce ARIEL (AI Research Assistant for Expert-in-the-Loop Learning), an open-source evaluation and optimization framework.<n>We find that state-of-the-art models generate fluent but incomplete summaries, whereas LMMs struggle with detailed visual reasoning.
arXiv Detail & Related papers (2025-05-03T14:21:48Z) - An Empirical Study of Validating Synthetic Data for Text-Based Person Retrieval [51.10419281315848]
We conduct an empirical study to explore the potential of synthetic data for Text-Based Person Retrieval (TBPR) research.<n>We propose an inter-class image generation pipeline, in which an automatic prompt construction strategy is introduced.<n>We develop an intra-class image augmentation pipeline, in which the generative AI models are applied to further edit the images.
arXiv Detail & Related papers (2025-03-28T06:18:15Z) - Large Language Model Agent: A Survey on Methodology, Applications and Challenges [88.3032929492409]
Large Language Model (LLM) agents, with goal-driven behaviors and dynamic adaptation capabilities, potentially represent a critical pathway toward artificial general intelligence.<n>This survey systematically deconstructs LLM agent systems through a methodology-centered taxonomy.<n>Our work provides a unified architectural perspective, examining how agents are constructed, how they collaborate, and how they evolve over time.
arXiv Detail & Related papers (2025-03-27T12:50:17Z) - Towards Fully-Automated Materials Discovery via Large-Scale Synthesis Dataset and Expert-Level LLM-as-a-Judge [6.500470477634259]
Our work aims to support the materials science community by providing a practical, data-driven resource.<n>We have curated a comprehensive dataset of 17K expert-verified synthesis recipes from open-access literature.<n>AlchemicalBench offers an end-to-end framework that supports research in large language models applied to synthesis prediction.
arXiv Detail & Related papers (2025-02-23T06:16:23Z) - Many Heads Are Better Than One: Improved Scientific Idea Generation by A LLM-Based Multi-Agent System [62.832818186789545]
Virtual Scientists (VirSci) is a multi-agent system designed to mimic the teamwork inherent in scientific research.<n>VirSci organizes a team of agents to collaboratively generate, evaluate, and refine research ideas.<n>We show that this multi-agent approach outperforms the state-of-the-art method in producing novel scientific ideas.
arXiv Detail & Related papers (2024-10-12T07:16:22Z) - Leveraging Chemistry Foundation Models to Facilitate Structure Focused Retrieval Augmented Generation in Multi-Agent Workflows for Catalyst and Materials Design [0.0]
We show that chemistry foundation models can serve as a basis for enabling structure-focused, semantic chemistry information retrieval.<n>We also show the use of chemistry foundation models in conjunction with multi-modal models such as OpenCLIP.
arXiv Detail & Related papers (2024-08-21T17:25:45Z) - ChemMiner: A Large Language Model Agent System for Chemical Literature Data Mining [56.15126714863963]
ChemMiner is an end-to-end framework for extracting chemical data from literature.<n>ChemMiner incorporates three specialized agents: a text analysis agent for coreference mapping, a multimodal agent for non-textual information extraction, and a synthesis analysis agent for data generation.<n> Experimental results demonstrate reaction identification rates comparable to human chemists while significantly reducing processing time, with high accuracy, recall, and F1 scores.
arXiv Detail & Related papers (2024-02-20T13:21:46Z) - AIMS-EREA -- A framework for AI-accelerated Innovation of Materials for
Sustainability -- for Environmental Remediation and Energy Applications [0.0]
AIMS-EREA is our novel framework to blend best of breed of Material Science theory with power of Generative AI.
This also helps to eliminate the possibility of production of hazardous residues and bye-products of the reactions.
arXiv Detail & Related papers (2023-11-18T12:35:45Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.