Computational Chemist DFT Analysis Gaussian Materials Studio Expert
Paquistão
Inglês, Urdu, Pashto
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Sobre mim
I am a Computational Chemist specializing in DFT analysis for Drug Synthesis and Catalysis. I help synthetic chemists and R&D teams rationalize reaction mechanisms and optimize synthetic routes. By calculating transition states and activation barriers, I predict the feasibility, regioselectivity, and stereoselectivity of complex organic reactions.
My expertise includes modeling catalytic cycles and intermediate stability using Gaussian, GAMESS, and Materials Studio. I provide deep-dive insights using GaussView and Avogadro, focusing on bond activation and charge distribution using .wfn files.... Saiba mais