no code implementations • 1 Jun 2022 • Jan G. Rittig, Martin Ritzert, Artur M. Schweidtmann, Stefanie Winkler, Jana M. Weber, Philipp Morsch, K. Alexander Heufer, Martin Grohe, Alexander Mitsos, Manuel Dahmen
We propose a modular graph-ML CAMD framework that integrates generative graph-ML models with graph neural networks and optimization, enabling the design of molecules with desired ignition properties in a continuous molecular space.