N. Abdullah

Adsorption of chrysene in aqueous solution onto MIL-88(Fe) and NH2-MIL-88(Fe) metal-organic frameworks: Kinetics, isotherms, thermodynamics and docking simulation studies

E. A. Kadir, E. Kadir, B. Saad, 2020 .

Interaction of TFSI-Imidazole and TFSI-Pyridinium ILs with MOFs from Molecular Docking Simulation

K. Jumbri, Nurul Yani Rahim, N. Abdullah, 2021, Proceedings of the 6th International Conference on Fundamental and Applied Sciences.

Controlling the yield and structure of carbon nanofibers grown on a nickel/activated carbon catalyst

D. Su, R. Schlögl, S. A. Hamid, 2009 .

Stability and Electronic Properties of Urea in Different Arrangements: A DFT-Based Study

L. Ang, N. Abdullah, Nur Nabil, 2017 .

Stability Analysis on the Polymorphic Compound of Thiourea Derivatives: 1,3-Bis(1-(4-Methylphenyl)Ethyl)Thiourea

L. Ang, N. Abdullah, Nur Najwa Alyani Mohd Nabil, 2018 .

Structurally Complex Molybdenum Oxide Model Catalysts for the Selective Oxidation of Propene

R. Schlögl, D. Su, S. B. Abd Hamid, 2003 .

Experimental and molecular docking model studies for the adsorption of polycyclic aromatic hydrocarbons onto UiO-66(Zr) and NH2-UiO-66(Zr) metal-organic frameworks

B. Saad, N. S. Sambudi, K. Jumbri, 2020 .

Binding Sites of Deprotonated Citric Acid and Ethylenediaminetetraacetic Acid in the Chelation with Ba2+, Y3+, and Zr4+ and Their Electronic Properties: a Density Functional Theory Study.

L. Ang, N. Abdullah, 2018, Acta chimica Slovenica.

Optimizations and docking simulation study for metolachlor adsorption from water onto MIL-101(Cr) metal–organic framework

N. S. Sambudi, H. Isiyaka, K. Jumbri, 2022, International Journal of Environmental Science and Technology.

Effective Adsorption of Metolachlor Herbicide by MIL-53(Al) Metal-Organic Framework: Optimization, Validation and Molecular docking simulation Studies

B. Saad, N. S. Sambudi, H. Isiyaka, 2022, Environmental Nanotechnology, Monitoring & Management.