Multiresolution molecular mechanics: statics
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Publication:2449900
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Cites work
- A bridging domain method for coupling continua with molecular dynamics
- A coupled atomistic/continuum model of defects in solids.
- A mathematical framework of the bridging scale method
- A multiscale projection method for the analysis of carbon nanotubes
- A quadrature-rule type approximation to the quasi-continuum method
- A surface Cauchy-Born model for silicon nanostructures
- A surface Cauchy–Born model for nanoscale materials
- A variational formulation of the quasicontinuum method based on energy sampling in clusters
- An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
- An analysis of node-based cluster summation rules in the quasicontinuum method
- An analysis of the quasicontinuum method
- An introduction and tutorial on multiple-scale analysis in solids
- An introduction to computational nanomechanics and materials
- Atom collocation method
- Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
- Connecting Atomistic-to-Continuum Coupling and Domain Decomposition
- Coupling of atomistic and continuum simulations using a bridging scale decomposition.
- Multiscale modeling of nano/micro systems by a multiscale continuum field theory
- Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics
- On Atomistic-to-Continuum Coupling by Blending
- Quadrature-rule type approximations to the quasicontinuum method for long-range interatomic interactions
- Surface stress effects on the resonant properties of metal nanowires: the importance of finite deformation kinematics and the impact of the residual surface stress
- The atomic-scale finite element method
- Three-dimensional bridging scale analysis of dynamic fracture
Cited in
(20)- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions
- An efficient multigrid strategy for large-scale molecular mechanics optimization
- On the optimal prediction of the stress field associated with discrete element models
- A hyper-reduction method using adaptivity to cut the assembly costs of reduced order models
- Multiresolution molecular mechanics: adaptive analysis
- A concurrent multiscale method based on the alternating Schwarz scheme for coupling atomic and continuum scales with first-order compatibility
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures
- A concurrent multiscale method based on smoothed molecular dynamics for large-scale parallel computation at finite temperature
- Multiresolution molecular mechanics: dynamics
- Multiresolution molecular mechanics: convergence and error structure analysis
- Accelerated Molecular Statics Based on Atomic Inertia Effect
- A tangent-stiffness MLPG method for atom/continuum multiscale simulation
- A unified interpretation of stress in molecular systems
- Higher‐order quasicontinuum methods for elastic and dissipative lattice models: uniaxial deformation and pure bending
- Extended quasicontinuum methodology for highly heterogeneous discrete systems
- Seamless coupling of molecular dynamics and material point method via smoothed molecular dynamics
- Molecular dynamics-smoothed molecular dynamics (MD-SMD) adaptive coupling method with seamless transition
- Discrete-to-continuum bridging based on multigrid principles
- Adaptive quasicontinuum methods and simulations for crystal defects with a theory based unified a posteriori error estimate
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