1 code implementation • 25 Mar 2022 • Michelle Kampfrath, René Staritzbichler, Guillermo Pérez Hernández, Alexander S. Rose, Johanna K. S. Tiemann, Gerik Scheuermann, Daniel Wiegreffe, Peter W. Hildebrand
Molecular dynamics simulation is a proven technique for computing and visualizing the time-resolved motion of macromolecules at atomic resolution.
no code implementations • ACL 2021 • Christopher Schröder, Kim Bürgl, Yves Annanias, Andreas Niekler, Lydia Müller, Daniel Wiegreffe, Christian Bender, Christoph Mengs, Gerik Scheuermann, Gerhard Heyer
In total, we process nine categories and actively learn their representation in our dataset.