arXiv subjects

Nian Ran

Publications and source records attributed to Nian Ran.

10 recordsLinked to original sources

arXiv2026

WMLLM: Self-Evolving Optimization Agents via Predict-Then-Act World Modeling

Black-box optimization problems remain challenging because of large, weakly structured, and high-dimensional search spaces. Existing methods often suffer from poor sample efficiency because they rely on direct candidate generation or trial-and-error refinement. A natural way to improve search efficiency is to use world modeling, which can help identify promising optimization directions before costly evaluation. Large language models can predict the outcomes of these candidates with nontrivial accuracy because of their implicit knowledge. Motivated by this observation, we propose WMLLM, a self-evolving optimization-agent framework based on predict-then-act world modeling. The agent first predicts promising directions and then acts to generate candidates. Combined with agentic multi-turn refinement, population-based search, and reinforcement learning, WMLLM refines both its implicit world model and its optimization strategy during search. Experiments on black-box optimization tasks, especially multi-objective molecular optimization, show that WMLLM improves sample efficiency and final optimization performance. On the multi-objective molecular optimization benchmark, WMLLM achieves state-of-the-art results under a limited evaluation budget.

cs.LG↗

arXiv2026

CatalyticMLLM: A Graph-Text Multimodal Large Language Model for Catalytic Materials

Property prediction and inverse structural design of catalytic materials are typically modeled as two independent tasks: the former predicts target properties from given structures, whereas the latter generates candidate structures according to desired properties. Although the decoupled paradigm facilitates the implementation of a ``generation--evaluation--screening'' workflow, the inconsistency between the generative model and the property prediction model in terms of representation spaces and training objectives can readily introduce data distribution shifts and evaluator bias, thereby limiting the stability of closed-loop optimization. In this work, we propose CatalyticMLLM, a unified graph--text multimodal large language model for catalytic materials, which integrates property prediction and \textbf{inverse design} within the same model and shared representation space. Under this unified framework, CatalyticMLLM can not only perform reliable property prediction by leveraging three-dimensional structures and textual information, but also generate and screen physically feasible CIF candidates conditioned on target properties, thereby forming a closed-loop optimization workflow of ``inverse design--prediction--screening--redesign.'' Experimental results demonstrate that this unified paradigm outperforms decoupled baselines on both catalytic relaxed-energy prediction and inverse design tasks, validating the effectiveness of jointly modeling property prediction and structure generation within a single multimodal model.

cs.AI↗

arXiv2025

MCCE: A Framework for Multi-LLM Collaborative Search in Discrete Spaces with Similarity-Filtered Preference Learning

Multi-objective discrete optimization problems, such as molecular design, pose significant challenges due to their vast and unstructured combinatorial spaces. Traditional evolutionary algorithms often get trapped in local optima, while expert knowledge can provide crucial guidance for accelerating convergence. Large language models (LLMs) offer powerful priors and reasoning ability, making them natural optimizers when expert knowledge matters. However, closed-source LLMs, though strong in exploration, cannot update their parameters and thus cannot internalize experience. Conversely, smaller open models can be continually fine-tuned but lack broad knowledge and reasoning strength. We introduce Multi-LLM Collaborative Co-evolution (MCCE), a hybrid framework that unites a frozen closed-source LLM with a lightweight trainable model. The system maintains a trajectory memory of past search processes; the small model is progressively refined via reinforcement learning, with the two models jointly supporting and complementing each other in global exploration. Unlike model distillation, this process enhances the capabilities of both models through mutual inspiration. Experiments on multi-objective drug design benchmarks show that MCCE achieves state-of-the-art Pareto front quality and consistently outperforms baselines. These results highlight a new paradigm for enabling continual evolution in hybrid LLM systems, combining knowledge-driven exploration with experience-driven learning.

cs.LG↗

arXiv2025

Material Synthesis 2025 (MatSyn25) Dataset for 2D Materials

Two-dimensional (2D) materials have shown broad application prospects in fields such as energy, environment, and aerospace owing to their unique electrical, mechanical, thermal and other properties. With the development of artificial intelligence (AI), the discovery and design of novel 2D materials have been significantly accelerated. However, due to the lack of basic theories of material synthesis, identifying reliable synthesis processes for theoretically designed materials is a challenge. The emergence of large language model offers new approaches for the reliability prediction of material synthesis processes. However, its development is limited by the lack of publicly available datasets of material synthesis processes. To address this, we present the Material Synthesis 2025 (MatSyn25), a large-scale open dataset of 2D material synthesis processes. MatSyn25 contains 163,240 pieces of synthesis process information extracted from 85,160 high-quality research articles, each including basic material information and detailed synthesis process steps. Based on MatSyn25, we developed MatSyn AI which specializes in material synthesis, and provided an interactive web platform that enables multifaceted exploration of the dataset (https://matsynai.stpaper.cn/). MatSyn25 is publicly available, allowing the research community to build upon our work and further advance AI-assisted materials science.

cond-mat.mtrl-sci↗

arXiv2025

S1-MatAgent: A planner driven multi-agent system for material discovery

The discovery of high-performance materials is crucial for technological advancement. Inverse design using multi-agent systems (MAS) shows great potential for new material discovery. However, current MAS for materials research rely on predefined configurations and tools, limiting their adaptability and scalability. To address these limitations, we developed a planner driven multi-agent system (S1-MatAgent) which adopts a Planner-Executor architecture. Planner automatically decomposes complex materials design tasks, dynamically configures various tools to generate dedicated Executor agents for each subtask, significantly reducing reliance on manual workflow construction and specialized configuration. Applied to high-entropy alloy catalysts for hydrogen evolution reactions in alkaline conditions, S1-MatAgent completed full-cycle closed-loop design from literature analysis and composition recommendation to performance optimization and experimental validation. To tackle the deviations between designed materials and target, as well as high experimental verification costs, S1-MatAgent employs a novel composition optimization algorithm based on gradients of machine learning interatomic potential, achieving 27.7 % improvement in material performance. S1-MatAgent designed 13 high-performance catalysts from 20 million candidates, with Ni4Co4Cu1Mo3Ru4 exhibiting an overpotential of 18.6 mV at 10 mA cm-2 and maintaining 97.5 % activity after 500 hours at 500 mA cm-2. The universal MAS framework offers a universal and scalable solution for material discovery, significantly improving design efficiency and adaptability.

cond-mat.mtrl-sci↗

arXiv2025

Position: Intelligent Science Laboratory Requires the Integration of Cognitive and Embodied AI

Scientific discovery has long been constrained by human limitations in expertise, physical capability, and sleep cycles. The recent rise of AI scientists and automated laboratories has accelerated both the cognitive and operational aspects of research. However, key limitations persist: AI systems are often confined to virtual environments, while automated laboratories lack the flexibility and autonomy to adaptively test new hypotheses in the physical world. Recent advances in embodied AI, such as generalist robot foundation models, diffusion-based action policies, fine-grained manipulation learning, and sim-to-real transfer, highlight the promise of integrating cognitive and embodied intelligence. This convergence opens the door to closed-loop systems that support iterative, autonomous experimentation and the possibility of serendipitous discovery. In this position paper, we propose the paradigm of Intelligent Science Laboratories (ISLs): a multi-layered, closed-loop framework that deeply integrates cognitive and embodied intelligence. ISLs unify foundation models for scientific reasoning, agent-based workflow orchestration, and embodied agents for robust physical experimentation. We argue that such systems are essential for overcoming the current limitations of scientific discovery and for realizing the full transformative potential of AI-driven science.

cs.AI↗

arXiv2025

Automated Flow Pattern Classification in Multi-phase Systems Using AI and Capacitance Sensing Techniques

In multiphase flow systems, classifying flow patterns is crucial to optimize fluid dynamics and enhance system efficiency. Current industrial methods and scientific laboratories mainly depend on techniques such as flow visualization using regular cameras or the naked eye, as well as high-speed imaging at elevated flow rates. These methods are limited by their reliance on subjective interpretations and are particularly applicable in transparent pipes. Consequently, conventional techniques usually achieve context-dependent accuracy rates and often lack generalizability. This study introduces a novel platform that integrates a capacitance sensor and AI-driven classification methods, benchmarked against traditional techniques. Experimental results demonstrate that the proposed approach, utilizing a 1D SENet deep learning model, achieves over 85\% accuracy on experiment-based datasets and 71\% accuracy on pattern-based datasets. These results highlight significant improvements in robustness and reliability compared to existing methodologies. This work offers a transformative pathway for real-time flow monitoring and predictive modeling, addressing key challenges in industrial applications.

cs.LG↗

arXiv2025

ExLLM: Experience-Enhanced LLM Optimization for Molecular Design and Beyond

Molecular design involves an enormous and irregular search space, where traditional optimizers such as Bayesian optimization, genetic algorithms, and generative models struggle to leverage expert knowledge or handle complex feedback. Recently, LLMs have been used as optimizers, achieving promising results on benchmarks such as PMO. However, existing approaches rely only on prompting or extra training, without mechanisms to handle complex feedback or maintain scalable memory. In particular, the common practice of appending or summarizing experiences at every query leads to redundancy, degraded exploration, and ultimately poor final outcomes under large-scale iterative search. We introduce ExLLM (Experience-Enhanced LLM optimization), an LLM-as-optimizer framework with three components: (1) a compact, evolving experience snippet tailored to large discrete spaces that distills non-redundant cues and improves convergence at low cost; (2) a simple yet effective k-offspring scheme that widens exploration per call and reduces orchestration cost; and (3) a lightweight feedback adapter that normalizes objectives for selection while formatting constraints and expert hints for iteration. ExLLM sets new state-of-the-art results on PMO and generalizes strongly in our setup, it sets records on circle packing and stellarator design, and yields consistent gains across additional domains requiring only a task-description template and evaluation functions to transfer.

cs.LG↗

arXiv2024

HR-Extreme: A High-Resolution Dataset for Extreme Weather Forecasting

The application of large deep learning models in weather forecasting has led to significant advancements in the field, including higher-resolution forecasting and extended prediction periods exemplified by models such as Pangu and Fuxi. Despite these successes, previous research has largely been characterized by the neglect of extreme weather events, and the availability of datasets specifically curated for such events remains limited. Given the critical importance of accurately forecasting extreme weather, this study introduces a comprehensive dataset that incorporates high-resolution extreme weather cases derived from the High-Resolution Rapid Refresh (HRRR) data, a 3-km real-time dataset provided by NOAA. We also evaluate the current state-of-the-art deep learning models and Numerical Weather Prediction (NWP) systems on HR-Extreme, and provide a improved baseline deep learning model called HR-Heim which has superior performance on both general loss and HR-Extreme compared to others. Our results reveal that the errors of extreme weather cases are significantly larger than overall forecast error, highlighting them as an crucial source of loss in weather prediction. These findings underscore the necessity for future research to focus on improving the accuracy of extreme weather forecasts to enhance their practical utility.

cs.LG↗

arXiv2024

Multi-objective evolutionary GAN for tabular data synthesis

Synthetic data has a key role to play in data sharing by statistical agencies and other generators of statistical data products. Generative Adversarial Networks (GANs), typically applied to image synthesis, are also a promising method for tabular data synthesis. However, there are unique challenges in tabular data compared to images, eg tabular data may contain both continuous and discrete variables and conditional sampling, and, critically, the data should possess high utility and low disclosure risk (the risk of re-identifying a population unit or learning something new about them), providing an opportunity for multi-objective (MO) optimization. Inspired by MO GANs for images, this paper proposes a smart MO evolutionary conditional tabular GAN (SMOE-CTGAN). This approach models conditional synthetic data by applying conditional vectors in training, and uses concepts from MO optimisation to balance disclosure risk against utility. Our results indicate that SMOE-CTGAN is able to discover synthetic datasets with different risk and utility levels for multiple national census datasets. We also find a sweet spot in the early stage of training where a competitive utility and extremely low risk are achieved, by using an Improvement Score. The full code can be downloaded from https://github.com/HuskyNian/SMO\_EGAN\_pytorch.

cs.LG↗