Pages that link to "Item:Q5298155"
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The following pages link to Moment Tensor Potentials: A Class of Systematically Improvable Interatomic Potentials (Q5298155):
Displaying 14 items.
- Locality of interatomic interactions in self-consistent tight binding models (Q2022692) (← links)
- Atomic cluster expansion: completeness, efficiency and stability (Q2133699) (← links)
- Body-ordered approximations of atomic properties (Q2675797) (← links)
- Proper orthogonal descriptors for efficient and accurate interatomic potentials (Q2689625) (← links)
- Locality of interatomic forces in tight binding models for insulators (Q4994018) (← links)
- Molecular modeling by machine learning (Q5868457) (← links)
- A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
- QM/MM Methods for Crystalline Defects. Part 3: Machine-Learned MM Models (Q6109117) (← links)
- A theoretical case study of the generalization of machine-learned potentials (Q6125490) (← links)
- LAMMPS -- a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales (Q6156946) (← links)
- Accuracy evaluation of different machine learning force field features (Q6559546) (← links)
- Proper orthogonal descriptors for multi-element chemical systems (Q6560687) (← links)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects (Q6566079) (← links)
- From incommensurate bilayer heterostructures to Allen-Cahn: an exact thermodynamic limit (Q6634217) (← links)
