{"id":155921,"date":"2026-01-12T17:24:31","date_gmt":"2026-01-12T17:24:31","guid":{"rendered":"https:\/\/www.deberes.net\/tesis\/sin-categoria\/simulacion-de-propiedades-dinamicas-de-sistemas-macromoleculares-en-disolucion\/"},"modified":"2026-01-12T17:24:31","modified_gmt":"2026-01-12T17:24:31","slug":"simulacion-de-propiedades-dinamicas-de-sistemas-macromoleculares-en-disolucion","status":"publish","type":"post","link":"https:\/\/www.deberes.net\/tesis\/quimica\/simulacion-de-propiedades-dinamicas-de-sistemas-macromoleculares-en-disolucion\/","title":{"rendered":"Simulacion de propiedades dinamicas de sistemas macromoleculares en disolucion."},"content":{"rendered":"<h2>Tesis doctoral de <strong>  Lopez Cascales Jos\u00e9 Javier <\/strong><\/h2>\n<p>Mediante simulacion en ordenador de la dinamica browniana de distintos modelos macromoleculares, hemos realizado el estudio del comportamiento de las cadenas macromoleculares en flujos elongacionales y de cizalla, obteniendose informacion de la variacion de sus propiedades conformacionales e hidrodinamicas, considerando de forma explicita la presencia de interaccion y del volumen excluido entre los distintos elementos de la cadena macromolecular. Hemos obtenido relaciones de proporcionalidad entre dichas propiedades y la longitud de las cadenas empleadas e intensidades de flujo a que se ven sometidas. Tambien han sido obtenidas relaciones de proporcionalidad entre la intensidad de flujo minima de fractura y el peso molecular de las cadenas de polimero, asi como distintos parametros relacionados con la cinetica de fractura de polimeros en presencia de flujos elongacionales.<\/p>\n<p>&nbsp;<\/p>\n<h3>Datos acad\u00e9micos de la tesis doctoral \u00ab<strong>Simulacion de propiedades dinamicas de sistemas macromoleculares en disolucion.<\/strong>\u00ab<\/h3>\n<ul>\n<li><strong>T\u00edtulo de la tesis:<\/strong>\u00a0 Simulacion de propiedades dinamicas de sistemas macromoleculares en disolucion. <\/li>\n<li><strong>Autor:<\/strong>\u00a0  Lopez Cascales Jos\u00e9 Javier <\/li>\n<li><strong>Universidad:<\/strong>\u00a0 Murcia<\/li>\n<li><strong>Fecha de lectura de la tesis:<\/strong>\u00a0 01\/01\/1991<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n<h3>Direcci\u00f3n y tribunal<\/h3>\n<ul>\n<li><strong>Director de la tesis<\/strong>\n<ul>\n<li> Garcia De La Torre Jose<\/li>\n<\/ul>\n<\/li>\n<li><strong>Tribunal<\/strong>\n<ul>\n<li>Presidente del tribunal: Antonio Serna Serna <\/li>\n<li>Manuel Hern\u00e1ndez C\u00f3rdoba (vocal)<\/li>\n<li>Juan  Jos\u00e9 Freire Gomez (vocal)<\/li>\n<li>Mar\u00eda  Del Carmen Lopez Martinez (vocal)<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Tesis doctoral de Lopez Cascales Jos\u00e9 Javier Mediante simulacion en ordenador de la dinamica browniana de distintos modelos macromoleculares, hemos [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"site-sidebar-layout":"default","site-content-layout":"","ast-site-content-layout":"","site-content-style":"default","site-sidebar-style":"default","ast-global-header-display":"","ast-banner-title-visibility":"","ast-main-header-display":"","ast-hfb-above-header-display":"","ast-hfb-below-header-display":"","ast-hfb-mobile-header-display":"","site-post-title":"","ast-breadcrumbs-content":"","ast-featured-img":"","footer-sml-layout":"","theme-transparent-header-meta":"","adv-header-id-meta":"","stick-header-meta":"","header-above-stick-meta":"","header-main-stick-meta":"","header-below-stick-meta":"","astra-migrate-meta-layouts":"default","ast-page-background-enabled":"default","ast-page-background-meta":{"desktop":{"background-color":"var(--ast-global-color-4)","background-image":"","background-repeat":"repeat","background-position":"center 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