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2008 | ||
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2 | EE | 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 | EE | Pavel Herman, Ivan Barvík: Computer Simulation of the Anisotropy of Fluorescence in Ring Molecular Systems. International Conference on Computational Science (1) 2005: 860-867 |
1 | Ivan Barvík | [1] [2] |
2 | David Zapletal | [2] |