sGDML: Constructing accurate and data efficient molecular force fields using machine learning

Stefan Chmiela, Huziel Enoc Sauceda Felix, Igor Poltavsky, Klaus-Robert Müller, Alexandre Tkatchenko. sGDML: Constructing accurate and data efficient molecular force fields using machine learning. Computer Physics Communications, 240:38-45, 2019. [doi]

Abstract

Abstract is missing.