23 citations · 57 across the 8 of their papers we have counts for
10 papers
Long-Range Machine Learning Interatomic Potentials for Defect Energetics in SrTiO
Yee Chit Wong, Marcel F. Langer, Reinhard J. Maurer +1
Machine learning interatomic potentials (MLIPs) have advanced rapidly in recent years, yet the majority of models remain semilocal in nature and neglect long-range electrostatic in…
Truncated automatic sparse differentiation for machine learning interatomic potentials
Marcel F. Langer, Adrian Hill, Michele Ceriotti
Machine learning interatomic potentials (MLIPs) learn the mapping from atomic positions to potential energy. The forces, the negative gradient of this energy, drive molecular dynam…
Six Open Questions in Machine-Learned Interatomic Potential Foundation Models
Isabel Creed, Tim Rein, Ingvars Vitenburgs +21
Machine-learned interatomic potentials (MLIPs) have had a profound impact on molecular modelling in recent years, promising to resolve the long-standing tension between the scale a…
Simultaneous Learning of Static and Dynamic Charges
Philipp Stärk, Henrik Stooß, Marcel F. Langer +4
Long-range interactions and electric response are essential for accurate modeling of condensed-phase systems, but capturing them efficiently remains a challenge for atomistic machi…
Metatensor and metatomic: foundational libraries for interoperable atomistic machine learning
Filippo Bigi, Joseph W. Abbott, Philip Loche +12
Incorporation of machine learning (ML) techniques into atomic-scale modeling has proven to be an extremely effective strategy to improve the accuracy and reduce the computational c…
Learning Long-Range Representations with Equivariant Messages
Egor Rumiantsev, Marcel F. Langer, Tulga-Erdene Sodjargal +2
Machine learning interatomic potentials trained on first-principles reference data are becoming valuable tools for computational physics, biology, and chemistry. Equivariant messag…
Roadmap on Advancements of the FHI-aims Software Package
Joseph W. Abbott, Carlos Mera Acosta, Alaa Akkoush +203
Electronic-structure theory is the foundation of the description of materials including multiscale modeling of their properties and functions. Obviously, without sufficient accurac…
The dark side of the forces: assessing non-conservative force models for atomistic machine learning
Filippo Bigi, Marcel Langer, Michele Ceriotti
The use of machine learning to estimate the energy of a group of atoms, and the forces that drive them to more stable configurations, has revolutionized the fields of computational…
Fast and flexible long-range models for atomistic machine learning
Philip Loche, Kevin K. Huguenin-Dumittan, Melika Honarmand +5
Most atomistic machine learning (ML) models rely on a locality ansatz, and decompose the energy into a sum of short-ranged, atom-centered contributions. This leads to clear limitat…
Probing the effects of broken symmetries in machine learning
Marcel F. Langer, Sergey N. Pozdnyakov, Michele Ceriotti
Symmetry is one of the most central concepts in physics, and it is no surprise that it has also been widely adopted as an inductive bias for machine-learning models applied to the…