Marc Stieffenhofer

[Marc Stieffenhofer @MStieffenhofer]

@simonbatzner @tristanbereau Thanks! We are doing a depth-first search over the CG topology to get the ordering of the beads and then again a depth-first search for all the atoms contained in the beads.

[Marc Stieffenhofer @MStieffenhofer]

Excited to present our poster for the #RSCPoster event. We use Deep Learning to backmap condensed-phase molecular structures. #RSCMat