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Home
Organization
Speakers
Program
Schedule
Day by Day
Practical Information
Registration
Abstract Submission
Venue
Accommodation
Discover Brussels
Contact Us
Tuesday
August 30
A New Generation of Kinetic Functionals Based on the Yukawa Potential Kernel
July 19, 2022
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Efficient Implementation of Machine Learning-Based Nonlocal Functionals for Molecules and Solids
July 19, 2022
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Encoding Quantum Chemical Knowledge into Statistical Models
January 17, 2022
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Poster Session
February 24, 2017
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With the support of
The Journal of Chemical Physics
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Atomic Properties: from Quantum Chemistry to Machine Learning
February 24, 2017
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Current Density-Functional Theory in a Convex Treatment
February 24, 2017
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Coffee Break
February 23, 2017
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Putting Density Functional Theory to the Test in Machine-Learning Accelerated Discovery
February 23, 2017
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Lunch time!
February 23, 2017
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Coffee Break
February 23, 2017
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