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<dblpperson name="Gon&#231;alo V. S. M. Carrera" pid="71/7948" n="2">
<person key="homepages/71/7948" mdate="2010-03-22">
<author pid="71/7948">Gon&#231;alo V. S. M. Carrera</author>
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<r><article key="journals/jcheminf/KlimenkoC21" mdate="2021-12-15">
<author orcid="0000-0001-7250-7300" pid="183/4290">Kyrylo Klimenko</author>
<author pid="71/7948">Gon&#231;alo V. S. M. Carrera</author>
<title>QSPR modeling of selectivity at infinite dilution of ionic liquids.</title>
<pages>83</pages>
<year>2021</year>
<volume>13</volume>
<journal>J. Cheminformatics</journal>
<number>1</number>
<ee type="oa">https://doi.org/10.1186/s13321-021-00562-8</ee>
<url>db/journals/jcheminf/jcheminf13.html#KlimenkoC21</url>
</article>
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<r><article key="journals/jcamd/CarreraGA09" mdate="2024-10-06">
<author pid="71/7948">Gon&#231;alo V. S. M. Carrera</author>
<author orcid="0000-0002-0383-6220" pid="12/313">Sunil Gupta</author>
<author orcid="0000-0002-5887-2966" pid="34/5816">Jo&#227;o Aires-de-Sousa</author>
<title>Machine learning of chemical reactivity from databases of organic reactions.</title>
<pages>419-429</pages>
<year>2009</year>
<volume>23</volume>
<journal>J. Comput. Aided Mol. Des.</journal>
<number>7</number>
<ee>https://doi.org/10.1007/s10822-009-9275-2</ee>
<ee>https://www.wikidata.org/entity/Q45963769</ee>
<url>db/journals/jcamd/jcamd23.html#CarreraGA09</url>
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<coauthors n="3" nc="1">
<co c="0"><na f="a/Aires=de=Sousa:Jo=atilde=o" pid="34/5816">Jo&#227;o Aires-de-Sousa</na></co>
<co c="0"><na f="g/Gupta:Sunil" pid="12/313">Sunil Gupta</na></co>
<co c="-1"><na f="k/Klimenko:Kyrylo" pid="183/4290">Kyrylo Klimenko</na></co>
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