Selected Paper
2021. The Effect Of Synthesis And Activation Methods On The Character Of Como/Ultra Stable YZeolite Catalyst. Open Chemistry, 19: 745-754.
2020. Exploring preferential solvation, structure and dynamical properties or Rb+ in aqueous ammonia solution using ab initio Quantum MechanicalCharge Field (QMCF). Journal of Molecular Liquid, 298: 44743.
2020. Hybrid Forces Molecular Dynamics on the Lability, Dynamics and Structure Breaking Effect of Cs in Liquid Ammonia. Bulletin of the Chemical Society of Japan, 94: 204-208.
2019. Investigation of the preferential solvation and dynamical properties of Cu in 18.6% aqueous ammonia solution using ab initio quantum mechanical charge field (QMCF) molecular dynamics and NBO analysis. Journal of Molecular Liquids, 275: 859-866.
2019. Synthesis and Characterization Of CoMo/Mordenite Catalyst For Hydrotreatment Of Lignin Compound Models. Open Chemistry, 17: 1061-1070.
2018. Revisiting structure and dynamics of preferential solvation of K(I) ion in aqueous ammonia usingQMCF-MD simulation. Chemical Physics Letters, 699: 234-240.
2018. Investigation of rubidium(I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structure. Journal of Molecular Modeling, 24: 44743.
2018. QMCF – MD Simulation and NBO Analysis of K(I) I on in L iquid A mmonia. Indonesian Journal of Chemistry, 18: 203-210.
Patent
2018. Process Of Making Liquid Fuel From Biomass