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李皇德
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李皇德
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李皇德
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1
Molecular Dynamics Simulations of Tetrahedral Molecule Dimers Properties Using Ab Initio Intermolecular Interaction Potentials
by
Huang-Te Li
,
李
皇
德
Published 2010
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2
Use Quantum Mechanics to analyze the catalytic mechanism of the enzyme, MurA, in biosynthesizing the cell wall of Escherichia coli
by
Huang-Te Li
,
李
皇
德
Published 2003
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