Multiresolution molecular mechanics: adaptive analysis (Q2419310): Difference between revisions

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+AMBER
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+NAMD2
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+Normal rank
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+OVITO
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+MaRDI publication profile
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+https://doi.org/10.1016/j.cma.2016.02.038
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+W2300760091
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@@ Property / cites work @@
+Energy conservation of atomistic/continuum coupling
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@@ Property / cites work @@
+An adaptive concurrent multiscale method for the dynamic simulation of dislocations
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@@ Property / cites work @@
+A variational formulation of the quasicontinuum method based on energy sampling in clusters
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@@ Property / cites work @@
+An analysis of the quasicontinuum method
@@ Property / cites work: An analysis of the quasicontinuum method / rank @@
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@@ Property / cites work @@
+A bridging domain method for coupling continua with molecular dynamics
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@@ Property / cites work @@
+Conservation properties of the bridging domain method for coupled molecular/continuum dynamics
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+Coupling of atomistic and continuum simulations using a bridging scale decomposition.
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+A multiscale projection method for the analysis of carbon nanotubes
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+A coupled atomistic/continuum model of defects in solids.
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@@ Property / cites work @@
+Concurrent AtC coupling based on a blend of the continuum stress and the atomistic force
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@@ Property / cites work @@
+Atom collocation method
@@ Property / cites work: Atom collocation method / rank @@
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@@ Property / cites work @@
+A surface Cauchy–Born model for nanoscale materials
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@@ Property / cites work @@
+An introduction to computational nanomechanics and materials
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@@ Property / cites work @@
+An introduction and tutorial on multiple-scale analysis in solids
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@@ Property / cites work @@
+Multiresolution molecular mechanics: statics
@@ Property / cites work: Multiresolution molecular mechanics: statics / rank @@
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@@ Property / cites work @@
+Multiresolution molecular mechanics: dynamics
@@ Property / cites work: Multiresolution molecular mechanics: dynamics / rank @@
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@@ Property / cites work @@
+Multiresolution molecular mechanics: convergence and error structure analysis
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@@ Property / cites work @@
+An adaptive finite element approach to atomic-scale mechanics. -- The quasicontinuum method
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@@ Property / cites work @@
+An efficient three-dimensional adaptive quasicontinuum method using variable-node elements
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@@ Property / cites work @@
+An adaptive FE-MD model coupling approach
@@ Property / cites work: An adaptive FE-MD model coupling approach / rank @@
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@@ Property / cites work @@
+Adaptive atomistic-to-continuum modeling of propagating defects
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@@ Property / cites work @@
+MultiScale Modeling of Physical Phenomena: Adaptive Control of Models
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@@ Property / cites work @@
+NAMD2: Greater scalability for parallel molecular dynamics
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@@ Property / cites work @@
+AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
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@@ Property / cites work @@
+Fast parallel algorithms for short-range molecular dynamics
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+Publication:2419310