Media Summary: Speaker: Adil Kabylda (Department of Physics, FSTM, University of Luxembourg) Title: Recorded 25 January 2023. Stefan Chmiela of the Technische Universität Berlin, Alexandre Tkatchenko Department of Physics and Materials Science, University of Luxembourg, Luxembourg

Machine Learning Seminar Machine Learning Force Fields For Large Molecules - Detailed Analysis & Overview

Speaker: Adil Kabylda (Department of Physics, FSTM, University of Luxembourg) Title: Recorded 25 January 2023. Stefan Chmiela of the Technische Universität Berlin, Alexandre Tkatchenko Department of Physics and Materials Science, University of Luxembourg, Luxembourg We have Professor Gábor Csányi FRS talking about “ DDPS Talk date: January 24th, 2024 Speaker: Max Welling (University of Amsterdam, Valence Portal is the home of the AI for drug discovery community. Join here for more details on this talk and to connect with the ...

Speaker: Thorben FRÖHLKING (SISSA, Italy) Foundation models for atomistic chemistry - Ilyes Batatia, Cambridge, 23/07/2025 Finite temperature first-principles modelling with ... Recorded 31 March 2022. Stefan Chmiela of the Technische Universität Berlin presents "Non-locality in

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Machine Learning Seminar: Machine Learning Force Fields for Large Molecules
Stefan Chmiela - Accurate global machine learning force fields for molecules with hundreds of atoms
Machine learning force fields | VASP Lecture
Basics of machine learning force fields | VASP Lecture
Machine Learning Meets Molecular Dynamics: A Crash Course in MLIPs for Solids
Machine learning force field for organic liquids: EC/EMC binary solvent
13 Fitting forcefields using Machine Learning and other techniques
On Electrons and Machine Learning Force Fields
MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields
Machine Learning Force Fields Show Extreme Generalisation | Prof Gábor Csányi | 21 Oct 2025
Machine learning force fields shows extreme generalisation
DDPS | “Machine Learning for Molecules and Materials”
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Machine Learning Seminar: Machine Learning Force Fields for Large Molecules

Machine Learning Seminar: Machine Learning Force Fields for Large Molecules

Speaker: Adil Kabylda (Department of Physics, FSTM, University of Luxembourg) Title:

Stefan Chmiela - Accurate global machine learning force fields for molecules with hundreds of atoms

Stefan Chmiela - Accurate global machine learning force fields for molecules with hundreds of atoms

Recorded 25 January 2023. Stefan Chmiela of the Technische Universität Berlin,

Machine learning force fields | VASP Lecture

Machine learning force fields | VASP Lecture

Ferenc Karsai introduces the

Basics of machine learning force fields | VASP Lecture

Basics of machine learning force fields | VASP Lecture

Georg Kresse explains why and how

Machine Learning Meets Molecular Dynamics: A Crash Course in MLIPs for Solids

Machine Learning Meets Molecular Dynamics: A Crash Course in MLIPs for Solids

This video provides an intro to

Machine learning force field for organic liquids: EC/EMC binary solvent

Machine learning force field for organic liquids: EC/EMC binary solvent

Lennard-Jones Centre discussion group

13 Fitting forcefields using Machine Learning and other techniques

13 Fitting forcefields using Machine Learning and other techniques

TYC Materials Modelling Course: Fitting

On Electrons and Machine Learning Force Fields

On Electrons and Machine Learning Force Fields

Alexandre Tkatchenko Department of Physics and Materials Science, University of Luxembourg, Luxembourg

MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields

MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fields

Join the

Machine Learning Force Fields Show Extreme Generalisation | Prof Gábor Csányi | 21 Oct 2025

Machine Learning Force Fields Show Extreme Generalisation | Prof Gábor Csányi | 21 Oct 2025

Machine Learning Force Fields

Machine learning force fields shows extreme generalisation

Machine learning force fields shows extreme generalisation

We have Professor Gábor Csányi FRS talking about “

DDPS | “Machine Learning for Molecules and Materials”

DDPS | “Machine Learning for Molecules and Materials”

DDPS Talk date: January 24th, 2024 Speaker: Max Welling (University of Amsterdam, https://staff.fnwi.uva.nl/m.welling/) ...

Machine Learning for Multi-Scale Molecular Simulation and Design | Xiang Fu

Machine Learning for Multi-Scale Molecular Simulation and Design | Xiang Fu

Valence Portal is the home of the AI for drug discovery community. Join here for more details on this talk and to connect with the ...

Using machine learning to improve RNA force fields

Using machine learning to improve RNA force fields

Speaker: Thorben FRÖHLKING (SISSA, Italy)

Pascal Friederich| ML for Simulation, Understanding, and Design of Molecules and Materials| Lecture

Pascal Friederich| ML for Simulation, Understanding, and Design of Molecules and Materials| Lecture

SMLQC

Anisotropic machine learning representations for coarse-graining

Anisotropic machine learning representations for coarse-graining

Lennard-Jones Centre discussion group

MMM Hub Software Spotlight: Machine Learning (ML) force fields

MMM Hub Software Spotlight: Machine Learning (ML) force fields

Foundation models for atomistic chemistry - Ilyes Batatia, Cambridge, 23/07/2025 Finite temperature first-principles modelling with ...

Stefan Chmiela - Non-locality in machine learning force fields - IPAM at UCLA

Stefan Chmiela - Non-locality in machine learning force fields - IPAM at UCLA

Recorded 31 March 2022. Stefan Chmiela of the Technische Universität Berlin presents "Non-locality in

Machine Learning-based Design of Proteins and Small Molecules

Machine Learning-based Design of Proteins and Small Molecules

Jennifer Listgarten (UC Berkeley) ...