Fragment molecular orbital method: use of approximate electrostatic potential

This publication has 6 references indexed in Scilit:

• Fragment molecular orbital method: analytical energy gradients
  Chemical Physics Letters, 2001
• Accurate protein crystallography at ultra-high resolution: Valence electron distribution in crambin
  Proceedings of the National Academy of Sciences, 2000
• Fragment molecular orbital method: application to polypeptides
  Chemical Physics Letters, 2000
• Fragment molecular orbital method: an approximate computational method for large molecules
  Chemical Physics Letters, 1999
• Pair interaction molecular orbital method: an approximate computational method for molecular interactions
  Chemical Physics Letters, 1999
• Centrosymmetric bilayers in the 0.75 å resolution structure of a designed alpha‐helical peptide, D, L‐Alpha‐1
  Protein Science, 1999