"Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and ..."

Xiannong Chen et al. (1994)

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DOI: 10.1002/JCC.540150308

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type: Journal Article

metadata version: 2020-04-01

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Xiannong Chen, Libero Bartolotti, Khalid Ishaq, Alexander Tropsha:
Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations. J. Comput. Chem. 15(3): 333-345 (1994)

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