Popular repositories Loading
-
DFT_GPAW_NRR
DFT_GPAW_NRR PublicThis repository contains the GPAW code to run density functional theory calculations to calculate the energy profile of the nitrogen reduction reaction. Moreover, it contains a dataset of adsorptio…
Python
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.