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DFT and computational chemistry expert research writing and analysis
I offer accurate and reliable Density Functional Theory (DFT) simulations for materials research. My services cover energy optimization, surface and adsorption modeling, and analysis of electronic properties such as band structure and density of states (DOS).
What I provide:
Energy calculations
Surface and adsorption studies
Electronic properties of materials (band structure, DOS)
Scientific data analysis and reporting
Clear visuals and fast communication
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adamchallenge

Morocco
Thank you very much
Up to $50
Price
4 weeks
Duration
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adamchallenge

Morocco
Thank you very much
Up to $50
Price
4 weeks
Duration