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<r><article key="journals/jcc/Martinez-NunezB21" mdate="2025-03-03">
<author orcid="0000-0001-6221-4977" pid="24/6680">Emilio Mart&#237;nez-N&#250;&#241;ez</author>
<author pid="64/8262">George L. Barnes</author>
<author pid="174/7122">David R. Glowacki</author>
<author pid="302/6330">Sabine Kopec</author>
<author orcid="0000-0003-3924-7804" pid="177/0632">Daniel Pel&#225;ez</author>
<author orcid="0000-0001-6591-7424" pid="216/5524">Aurelio Rodr&#237;guez</author>
<author pid="201/9374">Roberto Rodr&#237;guez-Fern&#225;ndez</author>
<author orcid="0000-0002-1001-4065" pid="236/5642">Robin J. Shannon</author>
<author pid="04/3898">James J. P. Stewart</author>
<author orcid="0000-0001-5245-2349" pid="58/6070">Pablo G. Tahoces</author>
<author pid="48/150">Saulo A. V&#225;zquez</author>
<title>AutoMeKin2021: An open-source program for automated reaction discovery.</title>
<pages>2036-2048</pages>
<year>2021</year>
<volume>42</volume>
<journal>J. Comput. Chem.</journal>
<number>28</number>
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<r><article key="journals/jcc/RodriguezRVBSM18" mdate="2020-10-26">
<author orcid="0000-0001-6591-7424" pid="216/5524">Aurelio Rodr&#237;guez</author>
<author pid="201/9374">Roberto Rodr&#237;guez-Fern&#225;ndez</author>
<author pid="48/150">Saulo A. V&#225;zquez</author>
<author orcid="0000-0001-9211-2736" pid="64/8262">George L. Barnes</author>
<author pid="04/3898">James J. P. Stewart</author>
<author orcid="0000-0001-6221-4977" pid="24/6680">Emilio Mart&#237;nez-N&#250;&#241;ez</author>
<title>tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics.</title>
<pages>1922-1930</pages>
<year>2018</year>
<volume>39</volume>
<journal>J. Comput. Chem.</journal>
<number>23</number>
<ee>https://doi.org/10.1002/jcc.25370</ee>
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<url>db/journals/jcc/jcc39.html#RodriguezRVBSM18</url>
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<r><article key="journals/cphysics/Rodriguez-Fernandez17" mdate="2020-12-29">
<author pid="201/9374">Roberto Rodr&#237;guez-Fern&#225;ndez</author>
<author orcid="0000-0002-1937-6548" pid="02/6793">Francisco B. Pereira</author>
<author orcid="0000-0002-8124-3156" pid="66/4367">Jorge M. C. Marques</author>
<author orcid="0000-0001-6221-4977" pid="24/6680">Emilio Mart&#237;nez-N&#250;&#241;ez</author>
<author orcid="0000-0002-2473-4557" pid="48/150">Saulo A. V&#225;zquez</author>
<title>GAFit: A general-purpose, user-friendly program for fitting potential energy surfaces.</title>
<pages>89-98</pages>
<year>2017</year>
<volume>217</volume>
<journal>Comput. Phys. Commun.</journal>
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<r><article key="journals/jcc/Martinez-NunezVM97" mdate="2025-03-03">
<author pid="24/6680">Emilio Mart&#237;nez-N&#250;&#241;ez</author>
<author pid="48/150">Saulo A. V&#225;zquez</author>
<author orcid="0000-0001-8252-9212" pid="97/3765">Ricardo A. Mosquera</author>
<title>Conformational analysis of model compounds of vitamin D by theoretical calculations.</title>
<pages>1647-1655</pages>
<year>1997</year>
<volume>18</volume>
<journal>J. Comput. Chem.</journal>
<number>13</number>
<ee>https://doi.org/10.1002/(SICI)1096-987X(199710)18:13&#60;1647::AID-JCC6&#62;3.0.CO;2-R</ee>
<url>db/journals/jcc/jcc18.html#Martinez-NunezVM97</url>
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<co c="0"><na f="s/Shannon:Robin_J=" pid="236/5642">Robin J. Shannon</na></co>
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<co c="0"><na f="t/Tahoces:Pablo_G=" pid="58/6070">Pablo G. Tahoces</na></co>
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