BibTeX record journals/jcc/StAmantCKH95

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@article{DBLP:journals/jcc/StAmantCKH95,
  author       = {Alain St.{-}Amant and
                  Wendy D. Cornell and
                  Peter A. Kollman and
                  Thomas A. Halgren},
  title        = {Calculation of Molecular Geometries, Relative Conformational Energies,
                  Dipole Moments, and Molecular Electrostatic Potential Fitted Charges
                  of Small Organic Molecules of Biochemical Interest by Density Function
                  Theory},
  journal      = {J. Comput. Chem.},
  volume       = {16},
  number       = {12},
  pages        = {1483--1506},
  year         = {1995},
  url          = {https://doi.org/10.1002/jcc.540161206},
  doi          = {10.1002/JCC.540161206},
  timestamp    = {Wed, 01 Apr 2020 08:44:40 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/StAmantCKH95.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}