activity
20202026
most citedMatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures

108 citations · 342 across the 19 of their papers we have counts for

collaborators
Showing 2025Show all

5 papers · 1 filter

cs.LG2025

Learning 3D Anisotropic Noise Distributions Improves Molecular Force Field Modeling

Xixian Liu, Rui Jiao, Zhiyuan Liu +6

Coordinate denoising has emerged as a promising method for 3D molecular pretraining due to its theoretical connection to learning molecular force field. However, existing denoising…

eess.SP2025

Chemistry-aware battery degradation prediction under simulated real-world cyclic protocols

Yuqi Li, Han Zhang, Xiaofan Gui +10

Battery degradation is governed by complex and randomized cyclic conditions, yet existing modeling and prediction frameworks usually rely on rigid, unchanging protocols that fail t…

cond-mat.mtrl-sci2025

Probing the Limit of Heat Transfer in Inorganic Crystals with Deep Learning

Jielan Li, Zekun Chen, Qian Wang +21

Heat transfer is a fundamental property of matter. Research spanning decades has attempted to discover materials with exceptional thermal conductivity, yet the upper limit remains…

cs.LG2025★ 2 cited

UniGenX: a unified generative foundation model that couples sequence, structure and function to accelerate scientific design across proteins, molecules and materials

Gongbo Zhang, Yanting Li, Renqian Luo +31

Function in natural systems arises from one-dimensional sequences forming three-dimensional structures with specific properties. However, current generative models suffer from crit…

cs.AI2025★ 1 cited

Nature Language Model: Deciphering the Language of Nature for Scientific Discovery

Yingce Xia, Peiran Jin, Shufang Xie +43

Foundation models have revolutionized natural language processing and artificial intelligence, significantly enhancing how machines comprehend and generate human languages. Inspire…