203 citations · 301 across the 5 of their papers we have counts for
5 papers
Generative Pseudo-Force Fields for Molecular Generation
Stefaan Simon Pierre Hessmann, Khaled Kahouli, Stefan Gugler +4
Generating stable molecular conformations typically forces a tradeoff between the physical realism of energy-based relaxation and the sampling efficiency of data-driven generative…
Accelerating crystal structure search through active learning with neural networks for rapid relaxations
Stefaan S. P. Hessmann, Kristof T. Schütt, Niklas W. A. Gebauer +3
Global optimization of crystal compositions is a significant yet computationally intensive method to identify stable structures within chemical space. The specific physical propert…
Molecular relaxation by reverse diffusion with time step prediction
Khaled Kahouli, Stefaan Simon Pierre Hessmann, Klaus-Robert Müller +3
Molecular relaxation, finding the equilibrium state of a non-equilibrium structure, is an essential component of computational chemistry to understand reactivity. Classical force f…
SchNetPack 2.0: A neural network toolbox for atomistic machine learning
Kristof T. Schütt, Stefaan S. P. Hessmann, Niklas W. A. Gebauer +2
SchNetPack is a versatile neural networks toolbox that addresses both the requirements of method development and application of atomistic machine learning. Version 2.0 comes with a…
Inverse design of 3d molecular structures with conditional generative neural networks
Niklas W. A. Gebauer, Michael Gastegger, Stefaan S. P. Hessmann +2
The rational design of molecules with desired properties is a long-standing challenge in chemistry. Generative neural networks have emerged as a powerful approach to sample novel m…