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Xiannong Chen: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Xiannong Chen, Libero Bartolotti, Khalid Ishaq, Alexander Tropsha
    Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:3, pp:333-345 [Journal]
  2. Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen
    Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:11, pp:1371-1391 [Journal]

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