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Honghao Wang

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Open access Aug 2026

Modeling dual-range atomic interactions with physicochemical principles for molecular force fields

GeoNet is a physicochemical-principle-guided framework for modeling dual-range atomic interactions that achieves the smallest model size and the shortest training time, demonstrating both superior predictive performance and computational efficiency.

Honghao Wang, Zunlong Liu, Xiangxiang Zeng et al. · Bioinformatics · 0 citations