{"id":9,"date":"2016-06-15T14:58:59","date_gmt":"2016-06-15T12:58:59","guid":{"rendered":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/?p=9"},"modified":"2024-08-20T18:34:08","modified_gmt":"2024-08-20T16:34:08","slug":"introduction-to-monte-carlo-and-molecular-dynamics-simulations-of-polymers","status":"publish","type":"post","link":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/2016\/06\/introduction-to-monte-carlo-and-molecular-dynamics-simulations-of-polymers\/","title":{"rendered":"Introduction to Monte Carlo and Molecular Dynamics Simulations of Polymers &#8211; April 27-28, 2016"},"content":{"rendered":"<h2>Aims<\/h2>\n<p>This ATM focused on two methods of computer simulation, the Monte Carlo method and Molecular Dynamics simulations. The aim of this module was to give an insight into theoretical foundations and the practical work of these two methods.<\/p>\n<h2>Contents<\/h2>\n<p>Each day of the two-days program started with lectures in the morning, followed by computer simulations at the computer pool during the afternoon.<!--more--><\/p>\n<h2>Lectures<\/h2>\n<p>Introduction to Monte Carlo Simulations (09:30-12:45, 27. April, Leipzig)<br \/>\nIntroduction to Molecular Dynamics Simulations (09:15-12:30, 28. April, Halle)<\/p>\n<p>Hands-on (lab) course (14:00-17:00):<\/p>\n<p>Practical aspects of Monte Carlo Simulations (27. April, Leipzig)<br \/>\nPractical aspects of Molecular Dynamics Simulations (28. April, Halle)<\/p>\n<h2>Terms and Applications<\/h2>\n<p>Date: April 27-28, 2016<br \/>\nTime: 9.30am\/9.15am-5pm<br \/>\nVenue:<br \/>\nITP, Br\u00fcderstra\u00dfe 16, SR 113, Leipzig (Wednesday)<br \/>\nVon-Seckendorff-Platz 1, SR 3.35, Halle (Thursday)<br \/>\nGroup size: maximal 8<br \/>\nLanguage: English<\/p>\n<h2>Instructors<\/h2>\n<p>W. Paul, W. Janke<\/p>\n<pre>Registration for the course completed.<\/pre>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Aims This ATM focused on two methods of computer simulation, the Monte Carlo method and Molecular Dynamics simulations. &hellip; <a href=\"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/2016\/06\/introduction-to-monte-carlo-and-molecular-dynamics-simulations-of-polymers\/\" class=\"more-link\">Continue reading<span class=\"screen-reader-text\"> &#8220;Introduction to Monte Carlo and Molecular Dynamics Simulations of Polymers &#8211; April 27-28, 2016&#8221;<\/span><\/a><\/p>\n","protected":false},"author":4475,"featured_media":0,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"ngg_post_thumbnail":0},"categories":[51,5],"tags":[],"_links":{"self":[{"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/posts\/9"}],"collection":[{"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/users\/4475"}],"replies":[{"embeddable":true,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/comments?post=9"}],"version-history":[{"count":8,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/posts\/9\/revisions"}],"predecessor-version":[{"id":6362,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/posts\/9\/revisions\/6362"}],"wp:attachment":[{"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/media?parent=9"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/categories?post=9"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/blogs.urz.uni-halle.de\/irtgpolymers\/wp-json\/wp\/v2\/tags?post=9"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}