activity
20242026
most citedUni-Mol2: Exploring Molecular Pretraining Model at Scale

8 citations · 20 across the 21 of their papers we have counts for

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6 papers · 1 filter

cs.LG2026

PRL-Bench: A Comprehensive Benchmark Evaluating LLMs' Capabilities in Frontier Physics Research

Tingjia Miao, Wenkai Jin, Muhua Zhang +19

The paradigm of agentic science requires AI systems to conduct robust reasoning and engage in long-horizon, autonomous exploration. However, current scientific benchmarks remain co…

cs.AI2026

EvoMaster: A Foundational Evolving Agent Framework for Agentic Science at Scale

Xinyu Zhu, Yuzhu Cai, Zexi Liu +20

The convergence of large language models and agents is catalyzing a new era of scientific discovery: Agentic Science. However, common agent infrastructure is repeatedly rebuilt acr…

cond-mat.mtrl-sci2026

NMRPeak: a ready-to-use intelligent system for molecular structure elucidation enabled by synergistic cross-modal learning

Fanjie Xu, Jinyuan Hu, Jingxiang Zou +8

One-dimensional nuclear magnetic resonance (NMR) spectroscopy is essential for molecular structure elucidation in organic synthesis, drug discovery, natural product characterizatio…

cond-mat.mtrl-sci2026

Experimental Powder X-ray Diffraction Crystal Structure Determination with RealPXRD-Solver

Qi Li, Mingyu Guo, Rui Jiao +14

Determining crystal structures from experimental powder X-ray diffraction data remains challenging because peak overlap, preferred orientation, and impurity phases obscure atomic a…

cs.CV2026

Innovator-VL: A Multimodal Large Language Model for Scientific Discovery

Zichen Wen, Boxue Yang, Shuang Chen +30

We present Innovator-VL, a scientific multimodal large language model designed to advance understanding and reasoning across diverse scientific domains while maintaining excellent…

cs.LG2026

From Human Labels to Literature: Semi-Supervised Learning of NMR Chemical Shifts at Scale

Yongqi Jin, Yecheng Wang, Jun-jie Wang +3

Accurate prediction of nuclear magnetic resonance (NMR) chemical shifts is fundamental to spectral analysis and molecular structure elucidation, yet existing machine learning metho…