Fully ab initio large-scale calculations for the prediction of physiochemical properties of condensed systems, polymers and proteins. Principal investigator Ekaterina Pas Area of science Chemical Sciences, Engineering, Geosciences Systems used Magnus Applications used Partner Institution: Monash University| Project Code: More projects See all Direct numerical simulation of wall-bounded and buoyancy-driven turbulent flows Daniel Chung Air-Quality-Model Sean Lam RSSRG David Antoine Genomics of West Australian Flora Kym Ottewell Ocean-dynamics Ivica Janekovic On-Farm-Trials Zhanglong Cao
