I will assist you regarding dft simulations

I am a PhD scholar in computational chemistry with research-level expertise in DFT simulations, mechanistic studies, electrochemical sensing, catalysis, non-linear optical studies, interaction studies, and fluorescence studies using the following programs and tools:

• ORCA
• GaussView
• Chemcraft
• Multiwfn
• VMD
• Murcury
• Vesta
• Discovery Studio (DS)
• Chimera
• GaussSum
• PyMol

We are experts in the following analysis:

DFT simulations

• Sensing studies
• Drug delivery
• Adsorption studies
• Catalysis

I can complete the above tasks satisfactorily. You can check more details regarding my research expertise on the given link:

https://scholar.google.com/citations?user=c75RGeoAAAAJ&hl=en