An efficient multigrid method for molecular mechanics modeling in atomic solids
DOI10.4208/CICP.270910.131110AzbMATH Open1364.74092OpenAlexW1978706880MaRDI QIDQ5345892FDOQ5345892
Publication date: 7 June 2017
Published in: Communications in Computational Physics (Search for Journal in Brave)
Full work available at URL: https://semanticscholar.org/paper/70abd179646b536079ff195306a1da2ff0088f6b
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Finite element, Rayleigh-Ritz and Galerkin methods for boundary value problems involving PDEs (65N30) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Energy minimization in equilibrium problems in solid mechanics (74G65) Finite element methods applied to problems in solid mechanics (74S05) Numerical approximation of solutions of equilibrium problems in solid mechanics (74G15)
Cited In (7)
- A high-order Godunov method for multiple condensed phases
- Accelerated Molecular Statics Based on Atomic Inertia Effect
- An atomistic-based boundary element method for the reduction of molecular statics models
- Efficacious symmetry-adapted atomic displacement method for lattice dynamical studies
- Adaptive multigrid strategy for geometry optimization of large-scale three dimensional molecular mechanics
- An efficient multigrid strategy for large-scale molecular mechanics optimization
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
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