{"id":21988,"date":"2020-11-24T15:32:45","date_gmt":"2020-11-24T20:32:45","guid":{"rendered":"https:\/\/www.bu.edu\/hic\/?page_id=21988"},"modified":"2021-08-17T14:15:34","modified_gmt":"2021-08-17T18:15:34","slug":"representing-molecules-and-reactions-in-machine-learning","status":"publish","type":"page","link":"https:\/\/www.bu.edu\/hic\/research\/research-and-app-areas-folder-to-organize-the-back-end\/focused-research-programs\/machine-learning-for-chemistry-material-science-focused-research-programs\/representing-molecules-and-reactions-in-machine-learning\/","title":{"rendered":"Fall Focused Research Programs Workshop: Representing molecules and reactions in machine learning"},"content":{"rendered":"

Date: Friday, December 4, 2020<\/strong>
\nTime: 11:30am – 2:30pm<\/strong><\/p>\n

Workshop Overview<\/b><\/p>\n

Each of the FRP Workshops will focus on a singular topic and\/or challenge that is integral to each of the individual thrusts. In the upcoming workshop, we will discuss approaches, challenges, and concepts (new and old) related to how molecules and chemical reactions are represented in machine learning applications. The workshop will include a presentation and overview from the graduate student reading group and a small-group breakout session followed by a full group discussion. The workshop is open to FRP faculty members and their students. If you are interested in participating but are not currently part of this FRP, please contact Katherine D’Angelo (ktd@bu.edu<\/a>) for more information.<\/p>\n

This workshop will be virtual and held via Zoom Meeting.<\/span><\/i><\/p>\n

11:30am – 11:35am \u2013 Welcome
\n<\/span>11:35am – 11:50am \u2013 Workshop overview
\n<\/span>11:50am – 12:30pm \u2013 Literature overview
\n<\/span>12:30pm – 12:45pm \u2013 Break
\n<\/span>12:45pm – 1:30pm \u2013 Breakout Session (working lunch)
\n<\/span>1:30pm – 2:15pm \u2013 Plenary session
\n<\/span>2:15pm – 2:30pm \u2013 Summary and Discussion of next steps<\/span><\/p>\n

Relevant Readings<\/strong><\/p>\n