Machine Learning in Chemistry
computational and theoretical chemistry machine learning
Initiative for the Theoretical Sciences / The Graduate Center, City University of New York
| Audience: | Researchers in the topic |
| Conference date: | 29-Oct-2021 |
| Organizers: | Seogjoo Jang, Johannes Hachmann, Goeun Minshall* |
| *contact for this listing |
Upcoming talks
Past talks
| Your time | Speaker | Title | |||
|---|---|---|---|---|---|
| Fri | Oct 29 | 16:30 | Brett Savoie | More than mimicry? The challenges of teaching chemistry to deep models | |
| Fri | Oct 29 | 16:00 | Connor Coley | Accelerated molecular design and synthesis for drug discovery | |
| Fri | Oct 29 | 15:30 | Christine Isborn | Machine learning energy gaps of molecules in the condensed phase for linear and nonlinear optical spectroscopy | |
| Fri | Oct 29 | 15:00 | Adrian Roitberg | A Star Wars character beats Quantum Chemistry! A neural network accelerating molecular calculations | |
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