Wai-Pan Ng - JoVE Visualize

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Journal of Chemical Theory and Computation|February 4, 2025

Accurate Neural Network Fine-Tuning Approach for Transferable Ab Initio Energy Prediction across Varying Molecular and Crystalline ScalesWai-Pan Ng, Zili Zhang, Jun Yang

Journal of Chemical Theory and Computation|July 28, 2023

Low-Data Deep Quantum Chemical Learning for Accurate MP2 and Coupled-Cluster CorrelationsWai-Pan Ng, Qiujiang Liang, Jun Yang

Angewandte Chemie (International Ed. in English)|June 16, 2023

Phosphine-Triggered Structural Defects in Au<sub>44</sub> Homologues Boost Electrocatalytic CO<sub>2</sub> ReductionShengli Zhuang, Dong Chen, Wai-Pan Ng, et al.

JACS Au|December 5, 2022

Phosphinous Acid-Phosphinito Tetra-Icosahedral Au<sub>52</sub> Nanoclusters for Electrocatalytic Oxygen ReductionShengli Zhuang, Dong Chen, Wai-Pan Ng, et al.

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Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|February 4, 2025

Accurate Neural Network Fine-Tuning Approach for Transferable Ab Initio Energy Prediction across Varying Molecular and Crystalline ScalesWai-Pan Ng, Zili Zhang, Jun Yang

Journal of Chemical Theory and Computation|July 28, 2023

Low-Data Deep Quantum Chemical Learning for Accurate MP2 and Coupled-Cluster CorrelationsWai-Pan Ng, Qiujiang Liang, Jun Yang

Angewandte Chemie (International Ed. in English)|June 16, 2023

Phosphine-Triggered Structural Defects in Au<sub>44</sub> Homologues Boost Electrocatalytic CO<sub>2</sub> ReductionShengli Zhuang, Dong Chen, Wai-Pan Ng, et al.

JACS Au|December 5, 2022

Phosphinous Acid-Phosphinito Tetra-Icosahedral Au<sub>52</sub> Nanoclusters for Electrocatalytic Oxygen ReductionShengli Zhuang, Dong Chen, Wai-Pan Ng, et al.

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