Aritra Roy.

I, Aritra Roy, an aspiring Theoretical Computational Chemist, have completed my M.Sc. Chemistry (3^rd 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: