article-journal

Predicting equilibrium distributions for molecular systems with deep learning

Advances in deep learning have greatly improved structure prediction of molecules. However, many macroscopic observations that are …

Shuxin Zheng, Jiyan He, Chang Liu, Yu Shi, Ziheng Lu, Weitao Feng, Fusong Ju, Jiaxi Wang, Jianwei Zhu, Yaosen Min, He Zhang, Shidi Tang, Hongxia Hao, Peiran Jin, Chi Chen, Frank No´e, Haiguang Liu, Tie-Yan Liu