Ivan Barvík

	2009
3		Pavel Herman, David Zapletal, Ivan Barvík: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Influence of Disorder and Ellipticity. CSE (1) 2009: 437-442
	2008
2		Pavel Herman, Ivan Barvík, David Zapletal: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems: Tangential vs. Radial Dipole Arrangement. ICCS (1) 2008: 661-670
	2005
1		Pavel Herman, Ivan Barvík: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. International Conference on Computational Science (1) 2005: 860-867

Coauthor Index

1	Pavel Herman	[1] [2] [3]
2	David Zapletal	[2] [3]

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