Acellera: Accelerating Molecular Science with AI and Simulations

At Acellera, we combine cutting-edge artificial intelligence and molecular simulations to transform drug discovery and molecular design. Our expertise spans:

Molecular Dynamics Simulations: High-performance tools like HTMD for advanced modeling and insights. AI/ML for Drug Discovery: Integrating state-of-the-art machine learning for efficient candidate identification. GPU-Accelerated Computing: Harnessing the power of GPUs for rapid, accurate simulations. Open Science: Collaborating with the global research community through open-source tools and resources.

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.

🌟 Visit Our Website ([https://www.acellera.com])