Technical Leader Marcus Hanwell is involved in multiple activities.
On Thursday, November 1st, he will present ‘Open Chemistry and Jupyter: Platform for Data Mining and Machine Learning.’ The presentation will take place from 8 to 8:15 a.m. EDT in the Data Mining and Machine Learning in Molecular Sciences II session. The session will be held in room 308 of the convention center.
Later on Thursday, from 4:55 to 5:10 p.m. EDT, he will present ‘Open Chemistry, Avogadro and Jupyter: User Friendly Frontends.’ The presentation is part of the session Making Molecular Simulation a Mainstream Chemical Engineering Tool. It will also take place in room 308.