default search action
"Machine learning for accuracy in density functional approximations."
Johannes Voss (2024)
- Johannes Voss:
Machine learning for accuracy in density functional approximations. J. Comput. Chem. 45(21, August): 1829-1845 (2024)
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.