activity
20242026
most citedMatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures

108 citations · 108 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Machine Learning Accelerated SSNEB for Efficient Minimum Energy Pathway Calculations

Yu Zhang, Guanzhi Li, Minkyung Han +4

Metastable states and their minimum energy pathways (MEPs) are central to understanding transformations and phase stability in complex materials, yet mapping transition pathways be…

cond-mat.mtrl-sci2026

MatterSim-MT: A multi-task foundation model for in silico materials characterization

Han Yang, Xixian Liu, Chenxi Hu +25

Accurate property characterization is a major bottleneck in materials design. While first-principles methods and task-specific machine-learning models have driven important progres…

cs.LG2026

ShapeCond: Fast Shapelet-Guided Dataset Condensation for Time Series Classification

Sijia Peng, Yun Xiong, Xi Chen +5

Time series data supports many domains (e.g., finance and climate science), but its rapid growth strains storage and computation. Dataset condensation can alleviate this by synthes…

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…

cond-mat.mtrl-sci2024★ 108 cited

MatterSim: A Deep Learning Atomistic Model Across Elements, Temperatures and Pressures

Han Yang, Chenxi Hu, Yichi Zhou +19

Accurate and fast prediction of materials properties is central to the digital transformation of materials design. However, the vast design space and diverse operating conditions p…