PROFILE
Laman Web Staf UPM
DR. MUHAMMAD ALIF BIN MOHAMMAD LATIF
TIMBALAN PENGARAH (HAL EHWAL PELAJAR)
PUSAT ASASI SAINS UNIVERSITI PUTRA MALAYSIA
aliflatif@upm.edu.my
NAMA:
(DR.) MUHAMMAD ALIF BIN MOHAMMAD LATIF
JAWATAN PENTADBIRAN:
Timbalan Pengarah (hal Ehwal Pelajar)
JAWATAN HAKIKI:
Pensyarah Kanan
PTJ:
Pusat Asasi Sains Universiti Putra Malaysia
BIDANG PENYELIAAN
Theoretical And Computational Chemistry
PENERBITAN
2025:
Enhanced Thermal Stability of Virgin Coconut Oil-in-Water Emulsions using Mixed Surfactants: Impact on Droplet Size and Phase Separation
2024:
EVALUATION OF VIRGIN COCONUT OIL-IN-WATER EMULSION STABILITY: INSIGHTS FROM CREAMING INDEX AND POLARISED LIGHT MICROSCOPY ANALYSES
2024:
SYNTHESIS AND MODELLING OF FUNCTIONALIZED UiO-66 METAL ORGANIC FRAMEWORKS FOR GAS ADSORPTION
2024:
VIRGIN COCONUT OIL-BASED EMULSION AND ITS BENEFITS: A REVIEW
2024:
The effect of ?-extended indoleninyl-dibenzotetraaza[14]annulenes on their third-order nonlinear optical properties
2023:
Evaluating the potential of NUIG2 metal–organic framework for adsorption of short linear alkanes at low pressure
2023:
In Silico MODELLING OF DRUG ADSORPTION USING AMINEFUNCTIONALIZED IRMOF-74-III METAL-ORGANIC FRAMEWORKS
2023:
Exploring the Potential of a Highly Scalable Metal-Organic Framework CALF-20 for Selective Gas Adsorption at Low Pressure
2021:
Elucidating the Aromatic Properties of Covalent Organic Frameworks Surface for Enhanced Polar Solvent Adsorption
2021:
First?principles investigation of dimethyl?functionalized MIL?53(Al) metal–organic framework for adsorption and separation of xylene isomers
2020:
Unraveling the Structural Dynamics of an Enzyme Encapsulated within a Metal–Organic Framework
2020:
Selective cytotoxicity of organotin(IV) compounds with 2,3-dihydroxybenzyldithiocarbazate Schiff bases
2019:
Formulating Palm-Based Nanoemulsion in Room Temperature Ionic Liquids
2019:
Unraveling the Structural Dynamics of an Enzyme Encapsulated within a Metal-Organic Framework
2018:
Aggregation of Polysorbate 80 in room temperature ionic liquids investigated by molecular dynamics simulations