Lihat Juga

• Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics
  oleh: CPC, Mendeley
  Terbitan: (1997)
• Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory
  oleh: CPC, Mendeley
  Terbitan: (1994)
• A package for the ab-initio calculation of one- and two-photon cross sections of two-electron atoms, using a CI B-splines method
  oleh: CPC, Mendeley
  Terbitan: (2003)
• A Projector Augmented Wave (PAW) code for electronic structure calculations, Part I: atompaw for generating atom-centered functions
  oleh: CPC, Mendeley
  Terbitan: (2001)
• A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal
  oleh: CPC, Mendeley
  Terbitan: (1994)