Pages that link to "Item:Q695861"

The following pages link to An atomistic-based boundary element method for the reduction of molecular statics models (Q695861):

Displaying 9 items.

• Stable absorbing boundary conditions for molecular dynamics in general domains (Q1628726) (← links)
• Traction boundary conditions for molecular static simulations (Q2308596) (← links)
• Space reduction for linear systems with local symmetry (Q2666024) (← links)
• Efficient Flexible Boundary Conditions for Long Dislocations (Q5042006) (← links)
• Analysis of a Sinclair-Type Domain Decomposition Solver for Atomistic/Continuum Coupling (Q5157695) (← links)
• A Study on the Quasi-continuum Approximations of a One-Dimensional Fracture Model (Q5251779) (← links)
• An Atomistic/Continuum Coupling Method Using Enriched Bases (Q5266243) (← links)
• Efficient lattice Green's function method for bounded domain problems (Q6092225) (← links)
• Generalized Boundary Integral Equation Method for Boundary Value Problems of Two-D Isotropic Lattice Laplacian (Q6493951) (← links)