01.About Me
Currently, I'm doing my PhD at LSBU, UK on Chemical Process and Energy Engineering under Dr. John Buckeridge .
Along with that, I'm working with four collaborative projects. In one of them I'm working with Dr. Felipe Fantuzzi from Kent University [Computational Part], and Prof. Holger Braunschweig Group [Experimental Part].
My project is based on machine learning approaches for domain wall manipulation of ferroelectronic materials. Currently I'm learning VASP . While working with my M.Sc. project, I learned to work in different computational aspects with different softwares in quantum chemistry field, such as, 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
