Pavel Herman, David Zapletal, Ivan BarvÃk. Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of Disorder and Ellipticity. In Proceedings IEEE CSE 09, 12th IEEE International Conference on Computational Science and Engineering, August 29-31, 2009, Vancouver, BC, Canada. pages 437-442, IEEE Computer Society, 2009. [doi]
Abstract is missing.