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Guangsheng
@guangsheng224
Computational Chemist, DFT and Molecular Modeling
Emirados Árabes Unidos
Inglês, Chinês
Sobre mim
PhD candidate in computational chemistry at a QS top-150 university. I run DFT calculations with CP2K for both molecules and periodic materials: geometry optimization, HOMO/LUMO and orbital analysis, ESP maps, UV-Vis and IR spectra, transition states, and adsorption on surfaces, COFs and MOFs. Every delivery includes publication-ready figures, a clear summary of the results, and a methods paragraph you can use in your manuscript. Send me your structure and goals, and I will confirm the scope and timeline before you order.
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Guangsheng
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Tempo médio de resposta: 1 hora
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Pesquisas e Resumos
I will perform dft calculations and molecular modeling for your research
