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Dechin Chen

Showing results (1-10 of 5) with videos related to

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JACS Au|June 27, 2025
A Sinking Approach to Explore Arbitrary Areas in Free Energy LandscapesZhijun Pan, Maodong Li, Dechin Chen, et al.
Journal of Chemical Theory and Computation|July 30, 2025
Performing Path Integral Molecular Dynamics Using an Artificial Intelligence-Enhanced Molecular Simulation FrameworkCheng Fan, Maodong Li, Sihao Yuan, et al.
Journal of Chemical Theory and Computation|February 12, 2025
Effective Nucleation Size for Ice CrystallizationMaodong Li, Yupeng Huang, Yijie Xia, et al.
Journal of Chemical Theory and Computation|June 26, 2023
Artificial Intelligence Enhanced Molecular SimulationsJun Zhang, Dechin Chen, Yijie Xia, et al.
Journal of Chemical Theory and Computation|November 10, 2023
Unsupervisedly Prompting AlphaFold2 for Accurate Few-Shot Protein Structure PredictionJun Zhang, Sirui Liu, Mengyun Chen, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
JACS Au|June 27, 2025
A Sinking Approach to Explore Arbitrary Areas in Free Energy LandscapesZhijun Pan, Maodong Li, Dechin Chen, et al.
Journal of Chemical Theory and Computation|July 30, 2025
Performing Path Integral Molecular Dynamics Using an Artificial Intelligence-Enhanced Molecular Simulation FrameworkCheng Fan, Maodong Li, Sihao Yuan, et al.
Journal of Chemical Theory and Computation|February 12, 2025
Effective Nucleation Size for Ice CrystallizationMaodong Li, Yupeng Huang, Yijie Xia, et al.
Journal of Chemical Theory and Computation|June 26, 2023
Artificial Intelligence Enhanced Molecular SimulationsJun Zhang, Dechin Chen, Yijie Xia, et al.
Journal of Chemical Theory and Computation|November 10, 2023
Unsupervisedly Prompting AlphaFold2 for Accurate Few-Shot Protein Structure PredictionJun Zhang, Sirui Liu, Mengyun Chen, et al.
Pageof 1