| |
| 2006 | ||
|---|---|---|
| 2 | EE | Meng-Sheng Liao, John D. Watts, Ming-Ju Huang: Assessment of the performance of density-functional methods for calculations on iron porphyrins and related compounds. Journal of Computational Chemistry 27(13): 1577-1592 (2006) |
| 2001 | ||
| 1 | EE | Ming-Ju Huang, Jerzy Leszczynski: An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. Journal of Computer-Aided Molecular Design 15(4): 323-333 (2001) |
| 1 | Jerzy Leszczynski | [1] |
| 2 | Meng-Sheng Liao | [2] |
| 3 | John D. Watts | [2] |