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Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems

Pavel Herman, Ivan Barvík. 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]

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Pavel Herman

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Ivan Barvík

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