{"id":39,"date":"2017-03-29T16:21:54","date_gmt":"2017-03-29T20:21:54","guid":{"rendered":"http:\/\/sites.nd.edu\/emarinrimoldi\/?page_id=39"},"modified":"2017-03-29T22:40:22","modified_gmt":"2017-03-30T02:40:22","slug":"profile","status":"publish","type":"page","link":"https:\/\/sites.nd.edu\/emarinrimoldi\/profile\/","title":{"rendered":"Profile"},"content":{"rendered":"<p style=\"text-align: left\"><img loading=\"lazy\" decoding=\"async\" class=\"wp-image-56 aligncenter\" src=\"http:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7-300x300.jpeg\" alt=\"\" width=\"148\" height=\"148\" srcset=\"https:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7-300x300.jpeg 300w, https:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7-150x150.jpeg 150w, https:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7-768x768.jpeg 768w, https:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7-1024x1024.jpeg 1024w, https:\/\/sites.nd.edu\/emarinrimoldi\/files\/2017\/03\/eAgMKdB7.jpeg 1240w\" sizes=\"auto, (max-width: 148px) 100vw, 148px\" \/><\/p>\n<p style=\"text-align: center\">Phase equilibria thermodynamics has a central role in understanding many\u00a0processes relevant to chemical engineering.\u00a0The main motivation of my research is the development,<br \/>\nimplementation and application of molecular simulation methods to predict\u00a0phase equilibria.Molecular simulations allow\u00a0researchers to study matter at the microscopic level and make\u00a0predictions of macroscopic properties at a wide range of conditions.\u00a0Important advances have occurred over the past fifty years regarding\u00a0molecular simulation methodologies. However, some systems offer exceptional\u00a0challenges to standard simulation algorithms. Thus, there is a strong\u00a0incentive\u00a0to develop, implement and apply\u00a0state-of-the-art molecular simulation techniques to tacklethese hard problems.<\/p>\n<p style=\"text-align: center\">I am currently a graduate student\u00a0in the Maginn group at the University of Notre Dame. I have been involved in the development and use of a Monte Carlo code named Cassandra. The main application of this package is the computation of phase equilibria properties.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Phase equilibria thermodynamics has a central role in understanding many\u00a0processes relevant to chemical engineering.\u00a0The main motivation of my research is the development, implementation and application of molecular simulation methods to predict\u00a0phase equilibria.Molecular simulations allow\u00a0researchers to study matter at the microscopic &hellip; <a href=\"https:\/\/sites.nd.edu\/emarinrimoldi\/profile\/\">Continue reading <span class=\"meta-nav\">&rarr;<\/span><\/a><\/p>\n","protected":false},"author":2485,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-39","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/pages\/39","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/users\/2485"}],"replies":[{"embeddable":true,"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/comments?post=39"}],"version-history":[{"count":9,"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/pages\/39\/revisions"}],"predecessor-version":[{"id":66,"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/pages\/39\/revisions\/66"}],"wp:attachment":[{"href":"https:\/\/sites.nd.edu\/emarinrimoldi\/wp-json\/wp\/v2\/media?parent=39"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}