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# Acellera: Accelerating Molecular Science with AI and Simulations |
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At Acellera, we combine cutting-edge artificial intelligence and molecular simulations to transform drug discovery and molecular design. Our expertise spans: |
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Molecular Dynamics Simulations: High-performance tools like HTMD for advanced modeling and insights. |
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AI/ML for Drug Discovery: Integrating state-of-the-art machine learning for efficient candidate identification. |
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GPU-Accelerated Computing: Harnessing the power of GPUs for rapid, accurate simulations. |
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Open Science: Collaborating with the global research community through open-source tools and resources. |
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Join us as we revolutionize the way molecular science is done. Explore our Hugging Face space for AI models, datasets, and cutting-edge applications in molecular research. |
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🌟 Visit Our Website ([https://www.acellera.com]) |
