• Log in / create account
Navigation
  • Main page
  • Science
  • Benchmarks
  • Download Code
  • Documentation
  • News
  • Community
  • Developers
SEARCH
TOOLBOX
LANGUAGES
Forum Menu
  • Release61
  • Discussion
  • View source
  • History
modified on 5 October 2011 at 20:48 ••• 57 views

Release61:Quantum Mechanical Methods

From NWChem

Jump to: navigation, search
  • Hartree-Fock (HF) Theory
  • Density Functional Theory (DFT)
  • Excited-State Calculations (CIS, TDHF, TDDFT)
  • Plane-Wave Density Functional Theory (plane-wave DFT)
  • Tensor Contraction Engine: CI, MBPT, and CC
  • MP2
  • Coupled Cluster Calculations
  • Multiconfiguration SCF
  • Selected CI
Retrieved from "http://www.nwchem-sw.org/index.php/Release61:Quantum_Mechanical_Methods"
Toolbox
  • What links here
  • /
  • Related changes
  • /
  • Special pages
  • /
  • Printable version
  • /
  • Permanent link
  • Privacy policy
  • /
  • About NWChem
  • /
  • Disclaimers
  • /
  • Powered by MediaWiki
  • /
  • Designed by Paul Gu