Dr. Justin Turney is currently working as a Professor in the Department of Chemistry, Center for Computational Chemistry , Georgia. His research interests includes the development of ab initio quantum mechanical methods that could potentially be applied to presently inaccessible chemical systems. He is serving as an editorial member and reviewer of several international reputed journals. Dr. Justin Turney is the member of many international affiliations. He has successfully completed his Administrative responsibilities. He has authored of many research articles/books related to the development of ab initio quantum mechanical methods that could potentially be applied to presently inaccessible chemical systems.

My current research involves: the development of ab initio quantum mechanical methods that could potentially be applied to presently inaccessible chemical systems applying ab initio quantum chemical techniques to a wide variety of molecular species with multi-reference character efficient implementations of quantum chemical models on modern high-performance computing hardware. I am also the lead author of the PSI4 quantum chemistry package and actively working on algorithms to be used in the refactoring of existing and new quantum chemical methods.