<div dir="ltr"><div class="gmail_quote"><div dir="ltr"><p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><b><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Metodologías de simulación numérica para el
modelado de la adsorción en </span></b><b><span style="font-family:Arial,sans-serif"><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">sistemas
porosos</span></span></span></b></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif"><br>
<span style="background-image:initial;background-repeat:initial"><span style="text-align:start">Profesor
Responsable: Dr. Carlos Wexler, University of Missouri, EEUU</span></span></span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Coordinador: Dr. Karim Sapag, Universidad Nacional de San Luis</span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">CRÉDITO HORARIO: 20 horas.</span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif"><br>
<span style="background-image:initial;background-repeat:initial"><span style="text-align:start">DESTINATARIOS:
Egresados de Universidades Nacionales o Privadas de carreras </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">mayores
en el área disciplinar de la Física, Química, Ingeniería Química, </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">en
Petróleo y Materiales. Conocimiento básico de computación.</span></span></span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Nota: el curso será dictado en Castellano pero la bibliografía es </span><span style="font-family:Arial,sans-serif"><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">mayoritariamente
en Inglés.</span></span></span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">CUPO: 15 (quince) alumnos</span></p>
<p class="MsoNormal" style="margin-bottom:6pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">OBJETIVOS: Explicar las bases termodinámicas en las Metodologías de Monte </span><span style="font-family:Arial,sans-serif"><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">Carlo y
Dinámica Molecular y mostrar cómo se aplica en el estudio de la </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">adsorción
en materiales porosos. Comprender las interacciones moleculares </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">por
métodos <i>ab initio.</i></span></span></span></p>
<p class="MsoNormal" style="margin:6pt 0cm 0.0001pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">CONTENIDOS
MINIMOS:</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify"><span style="font-family:Arial,sans-serif">1.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'">
</span></span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Metodología del modelado</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">2.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Interacciones
en el modelado</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">3.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Introducción
a métodos *ab initio* para la determinación de</span><span style="font-family:Arial,sans-serif"><br style="text-align:start">
<span style="background-image:initial;background-repeat:initial"><span style="text-align:start">estructuras
moleculares y potenciales de interacción.</span></span></span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">4.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Monte
Carlo</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">5.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Información
obtenida de las simulaciones</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">6.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Revisión
resumida de métodos cuánticos y bases estadísticas</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">7.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Ejemplo:
Casos de aplicación en adsorción</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">8.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Dinámica
Molecular</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 14.2pt;text-align:justify">9.<span style="font-stretch:normal;font-size:7pt;font-family:'Times New Roman'"> </span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Desafíos
en el modelado computacional</span></p><p class="MsoNormal" style="margin:0cm 0cm 0.0001pt 17.85pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial"> </span></p><p class="MsoNormal" style="margin-bottom:0.0001pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">FECHA Y LUGAR DE DICTADO: 22/Junio a 1/Julio de
2015, </span><span style="text-align:start">Departamento de
Física, Universidad Nacional de San Luis, </span><span style="text-align:start">Ejército de los Andes 950, San Luis, Argentina</span><span style="font-family:Arial,sans-serif"><br>
<br style="text-align:start">
<span style="background-image:initial;background-repeat:initial">Inscripción: enviar a </span></span><a href="mailto:fisquim@unsl.edu.ar" target="_blank"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">fisquim@unsl.edu.ar</span></a><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial"><span style="text-align:start">:<span> </span></span></span></p><p class="MsoNormal" style="margin-bottom:0.0001pt;text-align:justify"><span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Nombre
completo </span></span></p><p class="MsoNormal" style="margin-bottom:0.0001pt;text-align:justify"><span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Tipo y Nº
Documento</span></span></p><p class="MsoNormal" style="margin-bottom:0.0001pt;text-align:justify"><span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">Título
de grado, Universidad que lo expidió y año de obtención (sin abreviaturas) </span></span><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial"></span></p><p class="MsoNormal" style="margin:6pt 0cm 0.0001pt;text-align:justify"><span style="font-family:Arial,sans-serif;background-image:initial;background-repeat:initial">
</span></p><p class="MsoNormal" style="text-align:justify"><span style="font-family:Arial,sans-serif"><br>
<span style="background-image:initial;background-repeat:initial"><span style="text-align:start">El Dr.
Carlos Wexler de la University of Missouri, EEUU, visita nuestro</span></span><br style="text-align:start">
<span style="background-image:initial;background-repeat:initial"><span style="text-align:start">país en
el marco de la convocatoria César Milstein, del programa Raices del Mincyt, </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">invitado
por el Departamento de Física, Facultad de Ciencias Físico </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">Matemáticas
y Naturales de la Universidad Nacional de San Luis </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">conjuntamente
con el Instituto de Física Aplicada (INFAP) CONICET-UNSL, y </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">el
Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas </span></span><span style="background-image:initial;background-repeat:initial"><span style="text-align:start">(INIFTA)
CONICET-UNLP.<span class="HOEnZb"><font color="#888888"><br clear="all"></font></span></span></span></span></p><span class="HOEnZb"><font color="#888888"><div><br></div>-- <br><div><div dir="ltr"><pre>Coordinación de Relaciones Internacionales y Vinculación Interinstitucional
Facultad de Ciencias Físico Matemáticas y Naturales
Universidad Nacional de San Luis
Ej. de los Andes 950, Bloque II, 2º Piso, Box 3
Tel: +54 266 4520300 Int. 2303
E-mail: <a href="http://webmail.unsl.edu.ar/squirrelmail/src/compose.php?send_to=corivi-fmn%40unsl.edu.ar" target="_blank">corivi-fmn@unsl.edu.ar</a></pre></div></div>
</font></span></div>
</div><br><br clear="all"><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr"><pre>Coordinación de Relaciones Internacionales y Vinculación Interinstitucional
Facultad de Ciencias Físico Matemáticas y Naturales
Universidad Nacional de San Luis
Ej. de los Andes 950, Bloque II, 2º Piso, Box 3
Tel: +54 266 4520300 Int. 2303
E-mail: <a href="http://webmail.unsl.edu.ar/squirrelmail/src/compose.php?send_to=corivi-fmn%40unsl.edu.ar" target="_blank">corivi-fmn@unsl.edu.ar</a></pre></div></div>
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