Stable and accurate orbital-free density functional theory powered by machine learning - Remme, Roman; Kaczun, Tobias; Ebert, Tim; Gehrig, Christof; Geng, Dominik; Gerhartz, Gerrit; Ickler, Marc; Klockow, Manuel; Lippmann, Peter; Schmidt, Johannes S.; Wagner, Simon; Dreuw, Andreas; et al. (Journal of the American Chemical Society, 2025)
Gesehen am 24.11.2025