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_sources/products/diffpycmi/index.txt

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.. _pyobjcryst: ../../doc/pyobjcryst/
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.. _libdiffpy: ../../doc/libdiffpy/
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Reference
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=========
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If you use this software in a research work which leads to publication,
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we ask you to acknowledge the use of DiffPy-CMI by citing the following
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paper:
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|citeJuhasAca15|
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.. include:: ../../abbreviations.txt

doc/diffpy-cmi/Juhas-aca-2015.pdf

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products/diffpycmi/index.html

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<a class="reference external" href="../../doc/utils/">diffpy.utils</a> -
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<a class="reference external" href="../../doc/libdiffpy/">libdiffpy</a></div></blockquote>
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</div>
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<div class="section" id="reference">
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<h2>Reference<a class="headerlink" href="#reference" title="Permalink to this headline"></a></h2>
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<p>If you use this software in a research work which leads to publication,
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we ask you to acknowledge the use of DiffPy-CMI by citing the following
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paper:</p>
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<blockquote>
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<div>P. Juhás, C. L. Farrow, X. Yang, K. R. Knox and S. J. L. Billinge,
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<a class="reference external" href="http://dx.doi.org/10.1107/S2053273315014473">Complex modeling: a strategy and software program for combining
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multiple information sources to solve ill posed structure and
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nanostructure inverse problems</a>,
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<em>Acta Crystallogr. A</em> <strong>71</strong>, 562-568 (2015).
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<a class="reference external" href="doc/diffpy-cmi/Juhas-aca-2015.pdf"><img alt="downloadJuhasJac15" src="../../_images/pdficon_small.png" /></a></div></blockquote>
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</div>
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publications.html

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<a class="reference external" href="http://dx.doi.org/10.1107/S2053273315014473">Complex modeling: a strategy and software program for combining
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multiple information sources to solve ill posed structure and
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nanostructure inverse problems</a>,
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<em>Acta Crystallogr. A</em> <strong>71</strong>, (2015).
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<em>Acta Crystallogr. A</em> <strong>71</strong>, 562-568 (2015).
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<a class="reference external" href="doc/diffpy-cmi/Juhas-aca-2015.pdf"><img alt="downloadJuhasJac15" src="_images/pdficon_small.png" /></a></li>
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<li>L. Granlund, S. J. L. Billinge and P. M. Duxbury,
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<a class="reference external" href="https://dx.doi.org/10.1107/S2053273315005276">Algorithm for systematic peak extraction from atomic pair distribution

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