Lihat Juga

• bromate incorporation in calcium carbonates - density functional theory data
  oleh: Grau-Crespo, Ricardo, et al.
  Terbitan: (2021)
• Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface
  oleh: Sanwu Wang, et al.
  Terbitan: (2013)
• Ab initio molecular dynamics : basic theory and advanced methods
  oleh: MARX, Dominik
  Terbitan: (2009)
• STRUCTURE OF IRIDIUM(III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
  oleh: Iswanto, Ponco; Chemistry Department, Faculty of Science and Engineering, Universitas Jenderal Soedirman, Karangwangkal, Purwokerto 53123, et al.
  Terbitan: (2010)
• Ab Initio molecular dynamics : basic theory and advanced methods
  oleh: Hutter, Jurg