Jiu‐sheng Li

Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations

Energy‐Efficient Resource Allocation for Urban Traffic Flow Prediction in Edge‐Cloud Computing

Pharmaceutical Cocrystals of Ethenzamide: Molecular Structure Analysis Based on Vibrational Spectra and DFT Calculations

Spatiotemporal multi-graph convolutional networks with synthetic data for traffic volume forecasting