Let's Talk Research Episode 3: Machine-learned interatomic potentials (MLIPs)
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Last Updated: September 29, 2026
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Summary
This video provides an intro to molecular dynamics (MD) simulations, then goes into detail about the evolution of Tutorial illustrating the significance of Speaker: Gabor CSANYI (University of Cambridge, U.K.) 19th International Workshop on Computational Physics and Material ... In this screencast, John Holman explains how total This lecture covers an specific challenge with large importance to atomic-scale modeling: predicting the energy of a system of ... 12 February, 2026 15:00 (local Swedish time) Machine-learned Lennard-Jones Centre discussion group seminar by Filippo Bigi from EPFL in Switzerland. Machine-learned Explains equations that describe the Thomas Young Centre Materials Modelling Course: 12 QISCA Journal Club 2026 winter break - January 26th Presentation by Seungbin Gweon(권승빈), KHUantum Title: Machine ... Graphic of internuclear distance and discussion of bond length, bond strength and the difference between multiple bonds. "Sweet ... Graph neural network, message passing, invariance, equivarience, spherical harmonics. In Episode 3 of Let's Talk Research, we dive into the fast-evolving world of machine-learned