An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. - Ming-Ju Huang; Jerzy Leszczynski (J. Comput. Aided Mol. Des., 2001)

Assessment of the performance of density-functional methods for calculations on iron porphyrins and related compounds. - Meng-Sheng Liao; John D. Watts; Ming-Ju Huang (J. Comput. Chem., 2006)