Lihat Juga

• Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface
  oleh: Sanwu Wang, et al.
  Terbitan: (2013)
• Ab Initio Molecular Dynamics Simulation of Ethylene Reaction on Nickel (111) Surface
  oleh: Arifin, Rizal, et al.
  Terbitan: (2015)
• Dissociation dynamics of ethylene molecules on a Ni cluster using ab initio molecular dynamics simulations
  oleh: Shimamura, K, et al.
  Terbitan: (2016)
• i-PI: A Python interface for ab initio path integral molecular dynamics simulations
  oleh: CPC, Mendeley
  Terbitan: (2014)
• Speciation data for "Pressure-induced coordination changes in a pyrolitic silicate melt from ab initio molecular dynamics simulations"
  oleh: Solomatova, Natalia, et al.
  Terbitan: (2019)