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Modeling of co-crystals of active pharmaceutical ingredients with the aim to predict the probability of their formation and stability with the ‘use of a series of advanced methods of modern Computational Chemistry. The modeling of 150 co-crystals and predicting the probability of their stoichiometry and their stability has been performed and the recommendation for further developments have been proposed.The detailed plan of this project is under disclosure agreement.<\/p>\n","protected":false},"featured_media":0,"template":"","meta":{"_acf_changed":false},"gruppo":[],"class_list":["post-19680","projects","type-projects","status-publish","hentry"],"acf":{"title":"Consultation and modelling of 130 cocrystals and prediction of the likeliness of their stability","acronym":"COCRYS 4","project_uuid":"6198e2a6-b567-1032-95fe-0030485a3848","start_date":"24\/09\/2013","end_date":"31\/01\/2014","funder":"","partners":"","team_members":[],"proj_website":"","project_status":"Completed","project_coordinator":[{"ID":786109,"post_author":"4","post_date":"2026-06-06 10:44:47","post_date_gmt":"2026-06-06 08:44:47","post_content":"","post_title":"Detlef W. M. Hofmann","post_excerpt":"","post_status":"private","comment_status":"closed","ping_status":"closed","post_password":"","post_name":"detlef-w-m-hofmann","to_ping":"","pinged":"","post_modified":"2026-06-08 10:11:34","post_modified_gmt":"2026-06-08 08:11:34","post_content_filtered":"","post_parent":0,"guid":"https:\/\/www.crs4.it\/people\/detlef-w-m-hofmann\/","menu_order":0,"post_type":"people","post_mime_type":"","comment_count":"0","filter":"raw"}]},"yoast_head":"\nCOCRYS 4 - CRS4<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/www.crs4.it\/en\/projects\/cocrys-4\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"COCRYS 4 - CRS4\" \/>\n<meta property=\"og:description\" content=\"Modeling of co-crystals of active pharmaceutical ingredients with the aim to predict the probability of their formation and stability with the ‘use of a series of advanced methods of modern Computational Chemistry. 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