Lihat Juga

• Ab Initio molecular dynamics : basic theory and advanced methods
  oleh: Hutter, Jurg
• Quantum chemistry : the development of ab initio methods in molecular electronic structure theory : Henry F. Schaefer III
  oleh: Sorum, C.H
  Terbitan: (1984)
• Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface
  oleh: Sanwu Wang, et al.
  Terbitan: (2013)
• Computational calculation of acetalization of 2-chlorobenzaldehyde reaction mechanism using hydrochloric acid catalyst with ab initio method
  oleh: Yusuf, Muhammad
  Terbitan: (2020)
• sulphate and molybdate incorporation at calcite-water interface - ab initio molecular dynamics data
  oleh: Midgley, Scott D., et al.
  Terbitan: (2021)