Kaifeng Chen

Performance Optimization Model of Molecular Dynamics Simulation Based on Machine Learning and Data Mining Algorithm

K. Zeng, Kaifeng Chen, 2022, Mobile Information Systems.

Molecular Dynamics Simulation Calculation Method for Elasticity and Plasticity of Metal Nanostructures

K. Zeng, Kaifeng Chen, 2022, Advances in Materials Science and Engineering.

Os(II)-catalyzed γ-C(sp3)–H amidation and meta-C(sp2)–H alkylation by fine-tuning the characteristics of in-situ-generated C–Os σ bonds

Zhi Zhou, Weijie Chen, Huiying Xu, 2023, Cell Reports Physical Science.