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Zaib
@raozohaib1122
I will perform DFT simulation using Gaussian, analysis results and writing
Pakistán
Inglés, Urdu, Punjabí
Sobre mí
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
Habilidades
Zaib
desconectado •
Tiempo medio de respuesta: 1 hora
Revisa mis servicios
Investigación y resúmenes
I will dft simulation and scientific writing
