Molecular mechanics in the context of the finite element method (Q3549737): Difference between revisions

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+The Quantum Mechanics of Atoms and Molecules
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+The atomic-scale finite element method
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+Q3426534
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+Numerical simulation of crack growth in an isotropic solid with randomized internal cohesive bonds
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@@ Property / cites work @@
+An atomistic-based finite deformation membrane for single layer crystalline films
+Normal rank
@@ Property / cites work @@
+Coupling of atomistic and continuum simulations using a bridging scale decomposition.
+Normal rank
@@ Property / cites work @@
+An introduction to computational nanomechanics and materials
+Normal rank
@@ Property / cites work @@
+A structural mechanics approach for the analysis of carbon nanotubes
+Normal rank
@@ Property / cites work @@
+Size-dependent elastic properties of a single-walled carbon nanotube via a molecular mechanics model.
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+Q2710271
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