Pages that link to "Item:Q5737748"

The following pages link to QM/MM Methods for Crystalline Defects. Part 2: Consistent Energy and Force-Mixing (Q5737748):

Displaying 16 items.

• Analysis of boundary conditions for crystal defect atomistic simulations (Q338109) (← links)
• Locality of the Thomas-Fermi-von Weizsäcker equations (Q524307) (← links)
• Thermodynamic limit of crystal defects with finite temperature tight binding (Q1783964) (← links)
• Adaptive QM/MM coupling for crystalline defects (Q1988149) (← links)
• Locality of interatomic interactions in self-consistent tight binding models (Q2022692) (← links)
• QM/MM Methods for Crystalline Defects. Part 1: Locality of the Tight Binding Model (Q2806407) (← links)
• The Effect of Crystal Symmetries on the Locality of Screw Dislocation Cores (Q4631729) (← links)
• Locality of interatomic forces in tight binding models for insulators (Q4994018) (← links)
• A Posteriori Error Estimates for Adaptive QM/MM Coupling Methods (Q5005208) (← links)
• A Posteriori Error Estimate and Adaptive Mesh Refinement Algorithm for Atomistic/Continuum Coupling with Finite Range Interactions in Two Dimensions (Q5162000) (← links)
• Sharp Uniform Convergence Rate of the Supercell Approximation of a Crystalline Defect (Q5210546) (← links)
• Geometry equilibration of crystalline defects in quantum and atomistic descriptions (Q5237781) (← links)
• A Framework for a Generalization Analysis of Machine-Learned Interatomic Potentials (Q6051541) (← links)
• Elastic Far-Field Decay from Dislocations in Multilattices (Q6066779) (← 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)