Door categorieën bladeren
Ontdekken
Fiverr Pro
Nederlands
$
USD
Guangsheng
@guangsheng224
Computational Chemist, DFT and Molecular Modeling
Verenigde Arabische Emiraten
Engels, Chinees
Over mij
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.
Skills
Guangsheng
offline •
Gemiddelde reactietijd: 1 uur
Bekijk mijn diensten
Onderzoek en samenvattingen
I will perform dft calculations and molecular modeling for your research
