Lihat Juga

• Redox Properties of Native and Damaged DNA from Mixed Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations
  oleh: Diamantis, Polydefkis, et al.
  Terbitan: (2020)
• Simulating Static and Dynamic Properties of Magnetic Molecules with Prototype Quantum Computers
  oleh: Crippa, Luca, et al.
  Terbitan: (2021)
• A study of Ar-N2 supercritical mixtures using neutron scattering, molecular dynamics simulations and quantum mechanical scattering calculations
  oleh: Alan K. Soper, et al.
  Terbitan: (2020)
• Investigation of the Structural and Dynamical Properties of Cu+ in Liquid Ammonia: A Quantum Mechanical Charge Field (QMCF) Molecular Dynamics Study
  oleh: Saputri, Wahyu Dita; Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Yogyakarta 55281, Indonesia, et al.
  Terbitan: (2017)
• 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)