The research activities in the Theoretical Chemistry group at Linköping University are focused on computations and simulations of electronic and optical properties of molecular and polymeric materials. In addition to studies of physical properties, the research involves the development of numerical methods with computer program implementations directed towards large-scale parallel computer platforms. Much of the numerical work is made with use of the high-performance computing resources at the National Supercomputer Centre in Linköping.
Please enter any of the research activities listed below to find out more about us. If you are a student with an interest to carry out a diploma work in our group, then you are most welcome to view our selection of projects.
Responsible for this page: Mathieu Linares
Last updated: 02/13/16