Lihat Juga

• MONTE CARLO SIMULATION OF I-, Br-, AND Cl- IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS
  oleh: , Harno Dwi Pranowo
  Terbitan: (2007)
• 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)
• MONTE CARLO SIMULATIONS OF Co (II) IN WATER INCLUDING THREE-BODY CORRECTION
  oleh: Kusumawardani, Cahyorini; Department of Chemistry Education, Faculty of Mathematic and Natural Sciences, Yogyakarta State University, Karangmalang, Yogyakarta, et al.
  Terbitan: (2010)
• Structure and Dynamics of Zr4+ in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study
  oleh: Suwardi, Suwardi; Department of Chemistry Education, Faculty of Mathematics and Natural Sciences, Yogyakarta State University, Jl. Colombo 1, Yogyakarta, et al.
  Terbitan: (2015)
• STUDY ON THE CONFORMATIONS OF p-(NITRO)METHOXYCALIX[4]ARENE AND p-(tert-BUTYL)METHOXYCALIX[4]ARENE USING HIGH LEVEL AB INITIO METHOD
  oleh: Sudrajat, Hanggara; Austrian-Indonesian Centre for Computational Chemistry, Department of Chemistry, Faculty of Mathematics and Natural Sciences, Gadjah Mada University, Sekip Utara, Yogyakarta 55281, et al.
  Terbitan: (2010)