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 <div id='affiliation'>
 	<p> For more info, see our publications:<br/></p>
-	<p class="c-bibliographic-information__citation">St. John, P.C., Guan, Y.,
-	Kim, Y., Kim, S., and Paton, R.S. Prediction of organic homolytic bond dissociation
+	<p class="c-bibliographic-information__citation">St. John, P. C., Guan, Y.,
+	Kim, Y., Kim, S., and Paton, R. S. Prediction of organic homolytic bond dissociation
 	enthalpies at near chemical accuracy with sub-second computational cost.
 	<i>Nat Commun</i> <b>11, </b>2328 (2020).
 	<a href="https://doi.org/10.1038/s41467-020-16201-z">https://doi.org/10.1038/s41467-020-16201-z</a></p>
-	<p class="c-bibliographic-information__citation">St. John, P.C., Guan, Y.,
-	Kim, Y., Etz, B.D., Kim S., and Paton, R.S. Quantum chemical calculations for over 200,000 organic
+	<p class="c-bibliographic-information__citation">St. John, P. C., Guan, Y.,
+	Kim, Y., Etz, B. D., Kim S., and Paton, R. S. Quantum chemical calculations for over 200,000 organic
 	radical species and 40,000 associated closed-shell molecules. <i>Sci Data</i> <b>7, </b>244 (2020). <a href="https://doi.org/10.1038/s41597-020-00588-x">https://doi.org/10.1038/s41597-020-00588-x</a></p>
+	<p class="c-bibliographic-information__citation">Sowndarya, S. S. V., Kim, K., Kim, S., St. John, P. C., and Paton, R. S
+        Expansion of Bond Dissociation Prediction with Machine Learning to Medicinally and Environmentally Relevant Chemical Space. <i>Digit. Discov.</i> <b>2, </b>1900 (2023)
+        <a href="https://doi.org/10.1039/D3DD00169E">https://doi.org/10.1039/D3DD00169E</a></p>
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