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Simulation of Electron Density Maps for Two-Dimensional Crystal Structures Using Mathematica
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| Organization: | IBILCE-UNESP, S. J. Rio Preto, Brazil; Universitário de Votuporanga, Brazil |
| Organization: | Center for Applied Toxinolofy-CEPID-FAPESP, São Paulo, Brazil |
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| Journal of Applied Crystallography |
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Simulations of electron density maps and the determination of the influence of thermal vibration on these maps using the program Mathematica are described.
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