Lihat Juga

• 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 INVESTIGATION OF 12-CROWN-4 AND BENZO-12-CROWN-4 COMPLEXES WITH Li+, Na+, K+, Zn2+, Cd2+, AND Hg2+
  oleh: Yahmin, Yahmin; Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Negeri Malang; Postgraduate Student of Chemistry Department, Faculty of Mathematic and Natural Sciences, Universitas Gadjah Mada, 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)
• MONTE CARLO SIMULATION OF I-, Br-, AND Cl- IN WATER USING AB INITIO PAIR POTENSIAL FUNCTIONS
  oleh: Pranowo, Harno Dwi; Austrian-Indonesian Centre for Computational Chemistry (AIC), Department of Chemistry, Faculty of Mathematics and Natural Sciences, Universitas Gadjah Mada, Sekip Utara, Bulaksumur Yogyakarta 55281, Indonesia
  Terbitan: (2010)
• EFFECT OF IMPREGNATION PROCEDURE OF Pt/γ-Al2O3 CATALYSTS UPON CATALYTIC OXIDATION OF CO
  oleh: Triyono, Triyono; Department of Chemistry, Faculty of Mathematics and Natural Science, Universitas Gadjah Mada, Jogjakarta
  Terbitan: (2010)