Login / Signup

Many-body exchange-repulsion in polarizable molecular mechanics. I. orbital-based approximations and applications to hydrated metal cation complexes.

Robin ChaudretNohad GreshOlivier PariselJean-Philip Piquemal
Published in: J. Comput. Chem. (2011)
Keyphrases
  • human body
  • dna computing
  • body parts
  • approximation methods
  • quantum mechanics
  • closed form
  • information exchange
  • molecular dynamics
  • genetic algorithm
  • share information
  • protein complexes