Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. - Ming Wah Wong; Kenneth B. Wiberg; Michael J. Frisch (J. Comput. Chem., 1995)

Interpretation of ANN-based QSAR models for prediction of antioxidant activity of flavonoids. - Petar Zuvela; Jonathan David; Ming Wah Wong (J. Comput. Chem., 2018)

Modeling halogen bonding with planewave density functional theory: Accuracy and challenges. - Shi Jun Ang; Cher Tian Ser; Ming Wah Wong (J. Comput. Chem., 2019)

Computational Insights Into Corrosion Inhibition Mechanism: Dissociation of Imidazole on Iron Surface. - Weina Zhao; Chang Shen; Anil Kumar Tummanapelli; Ming Wah Wong (J. Comput. Chem., 2025)