most citedCycleChemist: A Dual-Pronged Machine Learning Framework for Organic Photovoltaic Discovery

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cs.LG2026

Learning Materials Properties from Scarce Labels and Unlabeled Crystals

Wentao Li, Yizhe Chen, Jiangjie Qiu +3

Learning materials properties from scarce labels and unlabeled crystals is a central challenge for data-driven materials discovery. We present SemiMat, a controlled benchmark for s…

cs.LG2026

CoMPASS: Collaborative Molecular Property Prediction via Adaptive Small-Large Model Synergy

Wentao Li, Jiangjie Qiu, Yijun Li +2

Accurate molecular property prediction requires both statistical reliability and chemical reasoning. Graph neural networks can be calibrated directly on labeled assays but remain l…

cs.LG2026

DriftingMol: Decoder-Coupled Drift for One-Pass Property-Conditional Molecular Generation

Jiangjie Qiu, Yijun Li, Wentao Li +1

Property-conditional molecular generation should produce valid, diverse molecules while responding to continuous target values at low sampling cost. We introduce DriftingMol, a two…

cs.LG2026

AdsorbFlow: energy-conditioned flow matching enables fast and realistic adsorbate placement

Jiangjie Qiu, Wentao Li, Honghao Chen +2

Identifying low-energy adsorption geometries on catalytic surfaces is a practical bottleneck for computational heterogeneous catalysis: the difficulty lies not only in the cost of…

cs.LG2025

Bias as a Virtue: Rethinking Generalization under Distribution Shifts

Ruixuan Chen, Wentao Li, Jiahui Xiao +3

Machine learning models often degrade when deployed on data distributions different from their training data. Challenging conventional validation paradigms, we demonstrate that hig…

cs.LG2025★ 1 cited

MatWheel: Addressing Data Scarcity in Materials Science Through Synthetic Data

Wentao Li, Yizhe Chen, Jiangjie Qiu +1

Data scarcity and the high cost of annotation have long been persistent challenges in the field of materials science. Inspired by its potential in other fields like computer vision…

cs.LG2025★ 1 cited

Accelerating High-Efficiency Organic Photovoltaic Discovery via Pretrained Graph Neural Networks and Generative Reinforcement Learning

Jiangjie Qiu, Hou Hei Lam, Xiuyuan Hu +5

Organic photovoltaic (OPV) materials offer a promising avenue toward cost-effective solar energy utilization. However, optimizing donor-acceptor (D-A) combinations to achieve high…

cs.LG2025

MoMa: A Modular Deep Learning Framework for Material Property Prediction

Botian Wang, Yawen Ouyang, Yaohui Li +8

Deep learning methods for material property prediction have been widely explored to advance materials discovery. However, the prevailing pre-train then fine-tune paradigm often fai…