{"id":305,"date":"2025-01-28T13:02:33","date_gmt":"2025-01-28T12:02:33","guid":{"rendered":"https:\/\/uni-freiburg.de\/soft\/?page_id=305"},"modified":"2025-09-29T11:10:44","modified_gmt":"2025-09-29T09:10:44","slug":"software","status":"publish","type":"page","link":"https:\/\/uni-freiburg.de\/soft\/software\/","title":{"rendered":"Software"},"content":{"rendered":"\n<div style=\"height:100px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h2 class=\"wp-block-heading\"><strong>Langevin Simulator<\/strong><\/h2>\n\n\n\n<p class=\"wp-block-paragraph\">We have introduced a coarse-graining method for systems out of equilibrium.<br>If you would like to use it, download the code from <a href=\"https:\/\/github.com\/TanjaSchilling\/LangevinSimulator\">here<\/a>.<\/p>\n\n\n\n<div style=\"height:100px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h2 class=\"wp-block-heading\">capDFT<\/h2>\n\n\n\n<p class=\"wp-block-paragraph\">C++ programs and library<br><a href=\"https:\/\/github.com\/andreashaertel\/capdft\" target=\"_blank\" rel=\"noreferrer noopener\">https:\/\/github.com\/andreashaertel\/capdft<\/a><\/p>\n\n\n\n<p class=\"wp-block-paragraph\">The capdft project provides a C++ library and several applications to perform calculations in the framework of classical density functional theory (DFT). The code, for instance, contains implementations to perform DFT calculations in various geometries.<\/p>\n\n\n\n<p class=\"wp-block-paragraph\">The project started in 2008 with a research project in the context of a Diploma thesis. From 2019-2023 it was supported by the German Research Foundation (DFG) through Project No. 406121234.<\/p>\n\n\n\n<div style=\"height:100px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n","protected":false},"excerpt":{"rendered":"<p>Langevin Simulator We have introduced a coarse-graining method for systems out of equilibrium.If you would like to use it, download the code from here. capDFT C++ programs and libraryhttps:\/\/github.com\/andreashaertel\/capdft The capdft project provides a C++ library and several applications to perform calculations in the framework of classical density functional theory (DFT). The code, for instance,<\/p>\n","protected":false},"author":574,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_trash_the_other_posts":false,"editor_notices":[],"footnotes":""},"class_list":["post-305","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/pages\/305","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/users\/574"}],"replies":[{"embeddable":true,"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/comments?post=305"}],"version-history":[{"count":3,"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/pages\/305\/revisions"}],"predecessor-version":[{"id":417,"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/pages\/305\/revisions\/417"}],"wp:attachment":[{"href":"https:\/\/uni-freiburg.de\/soft\/wp-json\/wp\/v2\/media?parent=305"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}