We are a research group offering free online tools for calculating important materials science parameters.
If you have any critics or suggestions regarding the theory behind the web applications, get in touch with our team's professor, Graziâni, at [email protected]
Otherwise, regarding technical errors and improvements, send an e-mail to the domain's administrator, Omar, at [email protected]
This website's source code is open!
While the intricate calculation methods behind the web apps remain proprietary, you're encouraged to explore the Nanocalc universe of apps in our public repository on GitHub.
