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Workshop “Deep Modeling for Molecular Simulati ... (No replies)
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The Deep Modeling for Molecular Simulation workshop will take place on June 25-28, 2024 in the Department of Chemistry at Princeton University, Princeton, New Jersey. The event will be fully in person and is targeted at PhD students and young postdocs eager to learn more about deep modeling for molecular simulation. During the four days, we will have lectures in the mornings and hands-on sessions in the afternoons.
The lectures will be given by well-known researchers in the field of molecular simulation, such as Roberto Car (Princeton), Ismaila Dabo (Penn State), Pablo Debenedetti (Princeton), Sharon Hammes-Schiffer (Princeton), Pablo Piaggi (CIC nanoGUNE), Enrico Trizio and Peilin Kang (Italian Institute of Technology), Linfeng Zhang (AI for Science Institute, Beijing), and others.
The hands-on sessions will cover state-of-the-art topics in the application of deep learning to molecular simulations including:
The cost of the event, including coffee breaks, breakfast/lunch, computer time, and lodging, will be around $75/night. We are planning to have a social dinner and a poster session. Virtual machines with state-of-the art GPUs will be provided with pre-installed software. We are planning to accept only around 35 participants, and therefore the selection may be competitive.
The deadline for receiving applications is April 30th and we will contact applicants shortly afterwards.
Please apply using this link: https://forms.gle/vanoky9NtGozoiD46
More information to come on our CSI website: https://ccsc.princeton.edu/upcoming-events/
We are looking forward to seeing many of you in Princeton for four days of learning and fun!
The Organizers – Roberto Car, Ryan Szukalo, and Clarice Gethers (Princeton University)