Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems

Pavel Herman, Ivan BarvĂ­k. Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. In Vaidy S. Sunderam, G. Dick van Albada, Peter M. A. Sloot, Jack Dongarra, editors, Computational Science - ICCS 2005, 5th International Conference, Atlanta, GA, USA, May 22-25, 2005, Proceedings, Part I. Volume 3514 of Lecture Notes in Computer Science, pages 860-867, Springer, 2005. [doi]

Abstract

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