Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories

Chem Rev. 2010 Sep 8;110(9):5023-63. doi: 10.1021/cr1000173.
No abstract available

Publication types

  • Research Support, Non-U.S. Gov't
  • Review

MeSH terms

  • DNA / chemistry*
  • Hydrogen Bonding
  • Models, Theoretical
  • Proteins / chemistry*
  • Quantum Theory
  • RNA / chemistry*
  • Static Electricity

Substances

  • Proteins
  • RNA
  • DNA