You are here
Case Study: Molecular Modelling Using HPC and Gaussian
Gaussian software allows you to study the properties of molecules and their reactions, particulary in conditions which are difficult or impossible to observe experimentally. Gaussian is regularly used by Dr. Gino DiLabio, an Adjunct Professor in the Department of Physics at the University of Alberta. In this talk, DiLabio will highlight some of the top computational challenges his lab encounters and explain how his use of Gaussian on WestGrid computing facilities helps his research team overcome them.