Pages that link to "Item:Q1781588"
From MaRDI portal
The following pages link to Three-dimensional bridging scale analysis of dynamic fracture (Q1781588):
Displaying 36 items.
- Multiscale modeling of complex dynamic problems: an overview and recent developments (Q338776) (← links)
- Time history kernel functions for square lattice (Q411293) (← links)
- Multiresolution molecular mechanics: dynamics (Q459296) (← links)
- Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
- Spatial filters for bridging molecular dynamics with finite elements at finite temperatures (Q465764) (← links)
- Formulation and optimization of the energy-based blended quasicontinuum method (Q465786) (← links)
- Matching boundary conditions for diatomic chains (Q707612) (← links)
- A three-layer-mesh bridging domain for coupled atomistic-continuum simulations at finite temperature: formulation and testing (Q741921) (← links)
- Multiscale modeling of polymers - the pseudo amorphous cell (Q839226) (← links)
- A mesoscopic bridging scale method for fluids and coupling dissipative particle dynamics with continuum finite element method (Q839252) (← links)
- Domain reduction method for atomistic simulations (Q860272) (← links)
- Predictive multiscale theory for design of heterogeneous materials (Q944498) (← links)
- A finite element formulation for nanoscale resonant mass sensing using the surface Cauchy-Born model (Q1013878) (← links)
- Algorithms for bridging scale method parameters (Q1015705) (← links)
- Time history interfacial conditions in multiscale computations of lattice oscillations (Q1021118) (← links)
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
- Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
- General BE approach for three-dimensional dynamic fracture analysis. (Q1872536) (← links)
- Artificial boundary conditions for atomic simulations of face-centered-cubic lattice (Q1934518) (← links)
- Eliminating corner effects in square lattice simulation (Q1990841) (← links)
- Adaptive selection of reference stiffness in virtual clustering analysis (Q2021995) (← links)
- Efficient multiscale modeling for woven composites based on self-consistent clustering analysis (Q2180449) (← links)
- A concurrent multiscale study of dynamic fracture (Q2184468) (← links)
- Self-consistent clustering analysis: an efficient multi-scale scheme for inelastic heterogeneous materials (Q2309199) (← links)
- Microstructural material database for self-consistent clustering analysis of elastoplastic strain softening materials (Q2310223) (← links)
- Bridging scale methods for nanomechanics and materials (Q2372478) (← links)
- A finite difference approach with velocity interfacial conditions for multiscale computations of crystalline solids (Q2427328) (← links)
- A domain-reduction approach to bridging-scale simulation of one-dimensional nanostructures (Q2429787) (← links)
- Multiresolution molecular mechanics: statics (Q2449900) (← links)
- Coupled atomistic--continuum simulations using arbitrary overlapping domains (Q2490300) (← links)
- A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501) (← links)
- Matching boundary conditions for lattice dynamics (Q2952217) (← links)
- Multiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuum (Q3164530) (← links)
- Adaptive multiscale predictive modelling (Q5230519) (← links)
- Virtual clustering analysis for long fiber reinforced composites (Q6101637) (← links)
- A framework for self-evolving computational material models inspired by deep learning (Q6495609) (← links)
