I will provide dft calculations and molecular modeling
Computational Chemistry and Drug Discovery Expert
About this Gig
Are you looking for reliable computational chemistry and drug discovery support?
I provide research-focused services in DFT calculations, molecular docking, network pharmacology, and 3D-QSAR. My expertise includes geometry optimization, HOMO-LUMO, MEP, NBO, Fukui functions, RDG/NCI, ELF/LOL, theoretical spectroscopy, protein-ligand interaction analysis, and molecular visualization using PyMOL and VMD.
I also offer scientific writing, literature reviews, manuscript editing, and research data visualization.
My goal is to deliver clear, well-organized, and scientifically meaningful results tailored to your project needs.
Have a project in mind? Feel free to message me before ordering to discuss your requirements.
Service type:
Research
Language:
English
Delivery style preference
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