Vasp.at
VASP - Vienna Ab initio Simulation Package
VASP offers tools, forums, and tutorials for atomic-scale materials modeling using first-principles simulations in science and research.
Model materials at the atomic scale
VASP—the Vienna Ab initio Simulation Package—is a platform dedicated to atomic-scale materials modeling using first-principles simulations. If you work in science or research and want to simulate materials at the atomic level, this site gives you access to the software, as well as resources to help you get started.
You’ll find a supportive community, detailed tutorials, and a forum for discussion. The site also offers a portal to manage your license, links to documentation and wikis, and learning tools like videos and FAQs. Whether you’re new to computational materials science or an experienced researcher, VASP makes it easier to collaborate, learn, and advance your work.
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