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Ming-Ju Huang

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2006
2EEMeng-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
1EEMing-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)

Coauthor Index

1Jerzy Leszczynski [1]
2Meng-Sheng Liao [2]
3John D. Watts [2]

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Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)