THEORETICAL AND COMPUTATIONAL CHEMISTRY | FACULTY OF SCIENCE
» THEORETICAL AND COMPUTATIONAL CHEMISTRY

THEORETICAL AND COMPUTATIONAL CHEMISTRY

 

Differentiated molecular modeling presents contemporary developments in theory and methodology, and state-of-the-art applications. Current research in this field of study includes structure prediction of proteins, in silico modification of biocatalysts and metalloenzymes, micellization of palm-based esters, transdermal nanodelivery systems and chiral ionic liquids. Research specifically targets the ever-expanding area of theoretical and computational chemistry and their applications to broad scientific fields spanning physics, chemistry, biology and materials.

List of Experts


Dr. Nur Kartinee Kassim | Research Gate 
Dr. Mohd Farid Ismail | Research Gate
Dr. Muhammad Alif Mohammad Latif (Pusat Asasi Sains Pertanian) | Research Gate
Dr. Norhana Faujan (Pusat Asasi Sains Pertanian) | Research Gate
En. Mohd Rashidi Abdull Manap | Research Gate
 

RESEARCH PROGRAMME

RESEARCH GROUPS

EXPERTS

Computational Chemistry

Leader

Dr. Mohd Farid Ismail

Macromolecular Simulation

Dr. Mohd Farid Ismail

Prof. Dr. Mohd Basyaruddin Abdul Rahman

Dr. Mohamed Ibrahim Mohamed Tahir

Dr. Muhammad Alif Mohamad Latif (ASPER)

Dr. Nur Hana Faujan (ASPER)

Dr. Nur Kartinee Kassim

En. Mohd Rashidi Abdull Manap

Updated:: 20/09/2018 [jivan]

MEDIA SHARING

FACULTY OF SCIENCE
Universiti Putra Malaysia
43400 UPM Serdang
Selangor Darul Ehsan
0389466601
0389432508
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