{"id":74,"date":"2013-07-12T10:22:26","date_gmt":"2013-07-12T15:22:26","guid":{"rendered":"http:\/\/hachmannlab.cbe.buffalo.edu\/?page_id=74"},"modified":"2018-01-19T21:19:38","modified_gmt":"2018-01-20T02:19:38","slug":"software","status":"publish","type":"page","link":"https:\/\/hachmannlab.cbe.buffalo.edu\/index.php\/research\/software\/","title":{"rendered":"Software"},"content":{"rendered":"<div style=\"width: 260px\" class=\"wp-caption alignright\"><img decoding=\"async\"  width=\"250\" alt=\"Furnas Hall\" src=\"\/wp-content\/uploads\/2013\/07\/furnas_hall-e1375168886872.jpg\" \/><p class=\"wp-caption-text\">Furnas Hall, <a title=\"UB Department of Chemical and Biological Engineering\" href=\"http:\/\/www.cbe.buffalo.edu\/\" target=\"_blank\">Department of Chemical and Biological Engineering at UB.<\/a><\/p><\/div>\n<h3>Software &amp; Codes<\/h3>\n<p style=\"text-align: justify;\">We routinely employ a number of the established program packages of the computational chemistry community. In addition, we also contribute to the development of new methods and algorithms. We strongly believe that new methodological advances should be made readily accessible for users. Here are the codes, program packages, and software projects we help develop:<\/p>\n<ul>\n<li>Q-Chem<\/li>\n<li>the Clean Energy Project on the World Community Grid<\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>Software &amp; Codes We routinely employ a number of the established program packages of the computational chemistry community. In addition, we also contribute to the development of new methods and algorithms. We strongly believe that new methodological advances should be made readily accessible for users. Here are the codes, program packages, and software projects we help develop: Q-Chem the Clean Energy Project on the World Community Grid<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":24,"menu_order":0,"comment_status":"open","ping_status":"open","template":"","meta":{"footnotes":""},"class_list":["post-74","page","type-page","status-publish","hentry","entry","post-inner"],"aioseo_notices":[],"aioseo_head":"\n\t\t<!-- All in One SEO 4.9.10 - aioseo.com -->\n\t<meta name=\"description\" content=\"Software &amp; Codes We routinely employ a number of the established program packages of the computational chemistry community. In addition, we also contribute to the development of new methods and algorithms. We strongly believe that new methodological advances should be made readily accessible for users. Here are the codes, program packages, and software projects we\" \/>\n\t<meta name=\"robots\" content=\"max-image-preview:large\" \/>\n\t<link rel=\"canonical\" href=\"https:\/\/hachmannlab.cbe.buffalo.edu\/index.php\/research\/software\/\" \/>\n\t<meta name=\"generator\" content=\"All in One SEO (AIOSEO) 4.9.10\" \/>\n\t\t<meta property=\"og:locale\" content=\"en_US\" \/>\n\t\t<meta property=\"og:site_name\" content=\"Hachmann Research Group @ UB | Welcome to the Hachmann Research Group!\" \/>\n\t\t<meta property=\"og:type\" content=\"activity\" \/>\n\t\t<meta property=\"og:title\" content=\"Software | Hachmann Research Group @ UB\" \/>\n\t\t<meta property=\"og:description\" content=\"Software &amp; Codes We routinely employ a number of the established program packages of the computational chemistry community. In addition, we also contribute to the development of new methods and algorithms. 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