Katherine HollingsworthJul 26, 20232 minWebinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving...Upcoming Webinar: Machine-Learned Potentials: Surpassing the Limits of the Ab Initio World without Leaving it Behind
Ken RobertsApr 27, 20211 minCarbon Capture Clarified The April issue of the ACS Journal of Chemical Information and Modeling features a cover story from Xavier Rozanska, Erich Wimmer of...
Katherine HollingsworthNov 30, 20202 minMolecular Simulation of Fluids:The SAFT Coarse Graining TechniqueJoin Professor Erich A. Müller in this presentation of the SAFT force field for molecular simulation of fluids. WATCH ON DEMAND In this...
Katherine HollingsworthOct 16, 20203 minModelling Catalyst Deactivation: Multiscale Modelling of Zeolite CatalysisThe Materials Design User Group Meeting (UGM) features talks from MedeAusers in the chemical, pharmaceutical, and engineering industries...