12-18Uni-Mol2 Release: Joining Hands with the DeepModeling Community, Marching Towards a 3D Molecular Foundation Model
12-13What Can DP Do too? | Machine Learning Accelerated Molecular Dynamics Reveals the Ion Diffusion Kinetics in Sulfide Solid-State Electrolytes
12-05What Can DP Do too? | Using Machine Learning to Explore the Catalytic Kinetics of Metal Nanoclusters under Confinement Conditions
12-05GPUMD&NEP Helps Decode the Secrets of Solid-State Electrolytes - How Does Lithium Nonstoichiometry Affect the Performance of Li7La3Zr2O12?
12-02What Can Uni-Mol Do too? | Predicting the molecular properties of battery electrolytes with the integrated KPI framework