Pages that link to "Item:Q4994018"
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The following pages link to Locality of interatomic forces in tight binding models for insulators (Q4994018):
Displaying 12 items.
- A factorizable formulation of tight binding (Q1122971) (← links)
- 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)
- QM/MM methods for crystalline defects. I: Locality of the tight binding model (Q2806407) (← links)
- Upper bound on the energy gap in terms of the localization in tight-binding systems (Q2847965) (← links)
- Point defects in tight binding models for insulators (Q3388782) (← 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)
- A posteriori error estimate and adaptivity for QM/MM models of crystalline defects (Q6566079) (← links)
- Atomic cluster expansion without self-interaction (Q6614977) (← links)
