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Multiscale Methods in Computational Mechanics
- Page: 939
- First Published: 19 March 2010
Research Articles
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Electron transport enhanced molecular dynamics for metals and semi-metals†
- Pages: 940-967
- First Published: 25 August 2010
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Coarse-grained molecular dynamics modeling of DNA–carbon nanotube complexes
- Pages: 968-985
- First Published: 25 August 2010
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A coarse-grained molecular dynamics model for crystalline solids
- Pages: 986-997
- First Published: 25 August 2010
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On multiscale non-equilibrium molecular dynamics simulations
- Pages: 998-1038
- First Published: 25 August 2010
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Multiscale methods for mechanical science of complex materials: Bridging from quantum to stochastic multiresolution continuum
- Pages: 1039-1080
- First Published: 25 August 2010
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Ghost forces and spurious effects in atomic-to-continuum coupling methods by the Arlequin approach
- Pages: 1081-1113
- First Published: 25 August 2010
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Proper generalized decomposition of multiscale models
- Pages: 1114-1132
- First Published: 25 August 2010
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Adaptive generalized mathematical homogenization framework for nanostructured materials
- Pages: 1133-1154
- First Published: 25 August 2010
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Computational homogenization for adhesive and cohesive failure in quasi-brittle solids
- Pages: 1155-1179
- First Published: 25 August 2010
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Computational homogenization for heterogeneous thin sheets
- Pages: 1180-1205
- First Published: 25 August 2010
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Homogenization and two-scale simulations of granular materials for different microstructural constraints
- Pages: 1206-1236
- First Published: 25 August 2010
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A multiscale finite element method for the dynamic analysis of surface-dominated nanomaterials
- Pages: 1237-1254
- First Published: 25 August 2010
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Sliding of rough surfaces and energy dissipation with a 3D multiscale approach
- Pages: 1255-1271
- First Published: 25 August 2010