Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations

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

Abstract

Abstract is missing.