Theoritical And Computational Chemistry | FACULTY OF SCIENCE
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Theoritical and Computational Chemistry

 

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

 

    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

Dr. Mohd Rashidi Abdull Manap

 

Updated:: 10/07/2020 [nashrin]

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FACULTY OF SCIENCE
Universiti Putra Malaysia
43400 UPM Serdang
Selangor Darul Ehsan
0397696601/6602/6603
0397693237
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