01.About Me
I, Aritra Roy, an aspiring Theoretical Computational Chemist, have completed my M.Sc. Chemistry (3rd position) from Pondicherry University , India with a passion for exploring different section of computational chemistry in Aug, 2021.
Currently, I am looking for a PhD position in a European country, and working with four collaborative project. In one of them I'm working with Dr. Felipe Fantuzzi from Kent University [Computational Part], and Prof. Holger Braunschweig Group [Experimental Part].
While doing my M.Sc. Project at CIS Lab under my project advisory Dr. M. M. Balakrishnarajan , I learned to work in different computational aspects with different softwares in quantum chemistry field. I work on fast-paced, cross-functional platforms using different computational tools like Gaussian , Materials Studio , ORCA , Multiwfn etc.
Here are a few tools I've been working with recently:
- ▹ Gaussian 16
- ▹ GaussView 6.0
- ▹ Materials Studio 2017
- ▹ ChemDraw Pro 2021
- ▹ Origin Pro 2022
- ▹ Math Editor
- ▹ ORCA 5.0
- ▹ Spartan '14
- ▹ Avogadro
- ▹ WinCACAO
- ▹ EndNote X9
- ▹ Multiwfn
