Energetics of Zn:::2+::: Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations

Nohad Gresh. Energetics of Zn:::2+::: Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations. Journal of Computational Chemistry, 16(7):856-882, 1995.

@article{Gresh95,
  title = {Energetics of Zn:::2+::: Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations},
  author = {Nohad Gresh},
  year = {1995},
  researchr = {https://researchr.org/publication/Gresh95},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {16},
  number = {7},
  pages = {856-882},
}