Molecular Dynamics of Film Formation of Metal Tetrasulfonated Phthalocyanine and Poly Amidoamine Dendrimers

<div class="floats-full-page floats-full-page-figure"><h2>Figure 6</h2><div class="floats-full-page-caption"><table>Molar entropy variation (kcal/(mol K)) of MTsPcs versus simulation time (ps).</table></div><div class="floats-full-page-content"><table class="table-group" width="800px"><tr class="fig-image"><td><img alt="816285.fig.006" src="https://static-01.hindawi.com/articles/jnm/volume-2013/816285/figures/816285.fig.006.jpg" /></td></tr></table></div></div>

Figure 6 | Molecular Dynamics of Film Formation of Metal Tetrasulfonated Phthalocyanine and Poly Amidoamine Dendrimers

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Figure 6: Molecular Dynamics of Film Formation of Metal Tetrasulfonated Phthalocyanine and Poly Amidoamine Dendrimers

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Figure 6

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<p><em>Journal of Nanomaterials</em> publishes research on nanoscale and nanostructured materials with an emphasis on synthesis, processing, characterization, and the applications of nanomaterials.</p>


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