Computational Chemistry Simulations & Molecular Modeling

I provide professional computational chemistry services using Gaussian, Spartan, Quantum Espresso, Python, and more for research, publications, and academic projects.

  • Molecular modeling & geometry optimization
  • Quantum chemical calculations & analysis
  • Simulation of chemical reactions & interactions
  • Visualizations & report preparation

Experienced researcher & PhD-level expertise

Accurate & ready-to-publish results

Support for academic & industrial projects

 

Terms of work
30
ETH, USDT, TIME
+53

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