r
raozohaib1122

Zaib

@raozohaib1122

I will perform DFT simulation using Gaussian, analysis results and writing

Pakistan
Anglais, Ourdou, Punjabi
Certaines informations sont présentées en anglais.
À propos de moi
I am a passionate researcher specializing in computational chemistry and Density Functional Theory (DFT) simulations. My expertise lies in using advanced quantum chemistry software such as Gaussian and TURBOMOLE to investigate molecular systems and uncover detailed electronic and structural properties. Tools Gaussian Turbomole VMD Gauss Sum PyMOlyze R Studio I am confident in my ability to successfully accomplish the aforementioned tasks. Further details about my research expertise can be accessed through the provided link: https://scholar.google.com/citations?user=p7mpjoEAAAAJ&hl=en... Plus d’infos

Compétences

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raozohaib1122
Zaib
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Recherches et comptes rendus
I will dft simulation and scientific writing

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