Atomistica is a platform dedicated to making advanced atomistic modeling, molecular and data-driven calculations, accessible to everyone - students, researchers, and educators worldwide. In addition to computational tools, Atomistica also develops educational materials and other resources that support effective teaching, learning, and scientific research.

Atomistica was created to remove barriers: no expensive hardware, no complex installations, just a clean and modern way to perform meaningful scientific work directly in the browser. From xTB semiempirical methods to machine-learning models, Atomistica is built to empower anyone who wants to explore molecular science, learn, teach, or carry out real research.

Your support helps us maintain the platform, develop new tools, and keep everything free for students and academic users. Contributions directly fund server costs, new features, documentation, and educational content, allowing Atomistica to grow into an even more capable scientific ecosystem.

If you enjoy the tools, use them in your research, or simply want to support open, accessible science, thank you, your contribution makes a difference.