Unlock Faster, More Accurate Drug Discovery with XFEP

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XFEP, our AI-driven platform, is designed to streamline your workflow, delivering faster and more accurate ligand binding calculations. Leveraging unlimited GPU power and a proprietary force field, XFEP processes over 1,000 interactions weekly. Its intuitive, desktop-accessible interface allows you to handle large-scale simulations with reduced computing power, all while maintaining the high level of accuracy required for reliable results.

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