activity
20242026
collaborators

5 papers

physics.chem-ph2026

THEMol dataset: Torsion, Hessian, and Energy of Molecules

Jiashu Liang, Tianze Zheng, Yu Xia +13

We present THEMol (Torsion, Hessian, Energy of Molecules), a massive open-source collection of quantum mechanical properties tailored for closed-shell organic molecules, with up to…

physics.comp-ph2026

Bridging Quantum Mechanics to Organic Liquid Properties via a Universal Force Field

Tianze Zheng, Xingyuan Xu, Zhi Wang +10

Molecular dynamics (MD) simulations are essential tools for unraveling atomistic insights into the structure and dynamics of condensed-phase systems. However, the universal and acc…

physics.chem-ph2025

Accelerated Machine Learning Force Field for Predicting Thermal Conductivity of Organic Liquids

Wei Feng, Siyuan Liu, Hongyi Wang +11

The thermal conductivity of organic liquids is a vital parameter influencing various industrial and environmental applications, including energy conversion, electronics cooling, an…

cond-mat.mtrl-sci2025

A Unified Predictive and Generative Solution for Liquid Electrolyte Formulation

Zhenze Yang, Yifan Wu, Xu Han +10

Liquid electrolytes are critical components of next-generation energy storage systems, enabling fast ion transport, minimizing interfacial resistance, and ensuring electrochemical…

cs.LG2024

Data-Driven Parametrization of Molecular Mechanics Force Fields for Expansive Chemical Space Coverage

Tianze Zheng, Ailun Wang, Xu Han +9

A force field is a critical component in molecular dynamics simulations for computational drug discovery. It must achieve high accuracy within the constraints of molecular mechanic…