Project Code: RP24Chem06
Field: Computational Chemistry, MD Simulations
Software: GROMACS
Duration: Three Months
Mentor: Dr Sabeel M Basheer
Multi-scale molecular modelling and large-scale computer simulations Read More »
Project Code: RP24Chem04
Field: Computational Chemistry, DFT calculations
Software: GAUSSIAN
Duration: Three Months
Mentor: Dr Sabeel M Basheer
Investigation of Catalytic Action of Metal Complexes Read More »
Project Code: RP24Chem04
Field: Computational Chemistry, DFT calculations
Software: GAUSSIAN
Duration: Three Months
Mentor: Dr Sabeel M Basheer
Investigation on Chemosensing Mechanism Read More »
Project Code: RP24Chem03
Field: Computational Chemistry, DFT calculations
Software: GAUSSIAN
Duration: Three Months
Mentor: Jibin S
Exploring the charge transfer state in donor-acceptor systems using computational tool Read More »
Project Code: RP24Chem02
Field: Computational Chemistry, Molecular Dynamics
Software: GROMACS
Duration: Three Months
Mentor: Dr. Bibhab Bandhu Majumdar
Project Code: RP24Chem01
Field: Computational Chemistry, Molecular Dynamics
Software: GROMACS
Duration: Three Months
Mentor: Dr. Bibhab Bandhu Majumdar
