WHO WE ARE

We are a specialized center with excellent scientific member at field at Zakho University focused on computational chemistry and molecular modeling. Our mission is to provide high-quality DFT, molecular dynamics, and cheminformatics solutions for academic and industrial partners.

Our Services

Density Functional Theory (DFT) Calculations
Molecular Dynamics Simulations
Molecular docking
Binding Free Energy Calculations
Sorting data result, visualizing

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Service	Description	Price (USD)
Density Functional Theory (DFT) Calculations	Detailed electronic structure and property calculations (optimization, frequency, minimization) Using gaussian 16 .	$10 - $50 per project (for one target molecule)
Molecular Dynamics (MD) Simulations	Simulating including minimization , NPT, NVT, using Gromacs.	$50 per 100ns simulation
Molecular Docking	preparing protein and ligands using auto dock 4 Tools.	$10 per target protein
Binding Free Energy Calculations	Calculating the strength of interaction between ligand and protein, crucial for drug design , using vina .	free with any above offer
Data Sorting and Visualization	for organizing, analyzing, and visualizing using pymol or Discovery studeo visualizer.	free with any above offer"
organizing your article and editing	having obstacles with completing your project articles, paper with sorting Data to submitting step.	Contact for Quote

Prices are estimates and may may vary based on complexity like number of ligands to be prepared, project scope, and required computational resources. Please contact us for a precise quote.