<div class="csl-bib-body">
<div class="csl-entry">Svatunek, D., & Houk, K. N. (2019). autoDIAS: A Python Tool for an Automated Distortion/Interaction Activation Strain Analysis. <i>Journal of Computational Chemistry</i>, <i>40</i>(28), 2509–2515. https://doi.org/10.1002/jcc.26023</div>
</div>
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0192-8651
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http://hdl.handle.net/20.500.12708/144025
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en
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dc.publisher
WILEY
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dc.relation.ispartof
Journal of Computational Chemistry
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dc.subject
Computational Mathematics
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dc.subject
General Chemistry
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dc.title
autoDIAS: A Python Tool for an Automated Distortion/Interaction Activation Strain Analysis
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Article
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2509
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2515
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Original Research Article
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40
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Journal of Computational Chemistry
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10.1002/jcc.26023
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1096-987X
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7
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E163-03-2 - Forschungsgruppe Molekulare Chemie und Chemische Biologie
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University of California, Los Angeles
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0000-0003-1101-2376
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E163-03 - Forschungsbereich Organische und Biologische Chemie
