Introduction to Machine Learning Force Fields Vasp Lecture
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Advanced methods of molecular dynamics | VASP Lecture
Quick start to performing ab-initio simulations | VASP Lecture
Introduction to ab-initio simulation in VASP | VASP Lecture
Benchmark and Critical Evaluation for ML Force Fields with Molecular Simulations | Xiang Fu
MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields
Phonons | VASP Lecture
Stefan Chmiela - Non-locality in machine learning force fields - IPAM at UCLA
Force Fields
High-performance computing with VASP | VASP Lecture
Introduction to molecular dynamics | VASP Lecture
Félix Musil - Building machine learned force fields with kernel methods: a hands-on tutorial
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Last Updated: October 2, 2026
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Summary
Georg Kresse explains why and how Recorded 25 January 2023. Stefan Chmiela of the Technische Universität Berlin, Tomáš Bučko shares insights from his research about performing molecular-dynamics simulations and explains key concepts ... Marie-Therese Huebsch presents an introduction to density functional theory ( If you enjoyed this talk, consider joining the Molecular Modeling and Drug Discovery (M2D2) talks live: ... Manuel Engel introduces the phonons as implemented in Recorded 31 March 2022. Stefan Chmiela of the Technische Universität Berlin presents "Non-locality in Martin Schlipf presents key aspects that you should consider to get the most performance for your Tomáš Bučko gives a basic introduction to molecular dynamics and presents some examples that have been performed with ... Félix Musil's talk on Building
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