<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0122-5383</journal-id>
<journal-title><![CDATA[CT&F - Ciencia, Tecnología y Futuro]]></journal-title>
<abbrev-journal-title><![CDATA[C.T.F Cienc. Tecnol. Futuro]]></abbrev-journal-title>
<issn>0122-5383</issn>
<publisher>
<publisher-name><![CDATA[Instituto Colombiano del Petróleo (ICP) - ECOPETROL S.A.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0122-53832018000100067</article-id>
<article-id pub-id-type="doi">10.29047/01225383.93</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Prediction of drop size of natural gas condensates using molecular simulation and young growth model]]></article-title>
<article-title xml:lang="es"><![CDATA[Predicción del tamaño de gota de los condensados de gas natural utilizando simulación molecular y modelo de crecimiento de young]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Jose-Augusto]]></surname>
<given-names><![CDATA[Fuentes-Osorio,]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
<xref ref-type="aff" rid="Aaf"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Giovanni]]></surname>
<given-names><![CDATA[Morales-Medina,]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Arlex]]></surname>
<given-names><![CDATA[Chaves-Guerrero,]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Industrial de Santander  ]]></institution>
<addr-line><![CDATA[Bucaramanga ]]></addr-line>
<country>Colombia</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Corporación Centro de Desarrollo Tecnológico del Gas  ]]></institution>
<addr-line><![CDATA[ Santander]]></addr-line>
<country>Colombia</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2018</year>
</pub-date>
<volume>8</volume>
<numero>1</numero>
<fpage>67</fpage>
<lpage>75</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_arttext&amp;pid=S0122-53832018000100067&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_abstract&amp;pid=S0122-53832018000100067&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_pdf&amp;pid=S0122-53832018000100067&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[ABSTRACT This paper describes the development and implementation of a molecular simulation model to predict the nucleation process during the condensation of heavy components of the gas natural mixtures of linear alkane (C1 - C6 and C9) at transport conditions (10-40 bar). Specifically, it was used the Monte Carlo method with configurational-bias, the united-atom force field known as "Transferable Potentials for Phase Equilibria (TraPPE-UA)," and the Umbrella sampling technique. The growth of the droplets was evaluated with the model of Young considering numbers of Knudsen below 0.1. The simulation results obtained for the droplet nucleation and growth were compared with experimental data reported in the literature with the aim of validating the implemented models. The simulations predict a droplets size of 2.09 &#956;m which is in good agreement with the experimental results.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[RESUMEN En este documento, se describe el desarrollo e implementación de un modelo de simulación molecular que describe la nucleación del proceso de condensación de componentes pesados del gas natural mezclas de alcanos lineales (Ci - C6 y C9) a condiciones de transporte (10 - 40 bar). Específicamente, se usó el método de Monte Carlo con sesgo configuracional, el campo de fuerza llamado de átomo unido para equilibrio de fases (TraPPE-UA) y la técnica de muestreo sombrilla. El crecimiento de las gotas fue evaluado con el modelo de Young considerando números de Knudsen por debajo de 0.1. Los resultados de simulación obtenidos para la nucleación y crecimiento de gota fueron comparados con datos experimentales reportados en la literatura con el fin de validar los modelos implementados. Las simulaciones predicen un tamaño de la gota de 2.09 &#956;m el cual está de acuerdo con los resultados experimentales.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Nucleation]]></kwd>
<kwd lng="en"><![CDATA[Supersaturation]]></kwd>
<kwd lng="en"><![CDATA[Molecular simulation]]></kwd>
<kwd lng="en"><![CDATA[Cluster]]></kwd>
<kwd lng="es"><![CDATA[Nucleación]]></kwd>
<kwd lng="es"><![CDATA[Supersaturación]]></kwd>
<kwd lng="es"><![CDATA[Simulación molecular]]></kwd>
<kwd lng="es"><![CDATA[Clúster]]></kwd>
</kwd-group>
</article-meta>
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