Pages that link to "Item:Q1866950"

The following pages link to Connecting molecular dynamics to micromorphic theory. II: Balance laws (Q1866950):

Displaying 14 items.

• Coarse-grained atomistic simulation of dislocations (Q361290) (← links)
• A mesoscopic continuum description of dry granular materials (Q1007063) (← links)
• Microcontinuum derivation of Goodman-Cowin theory for granular materials (Q1018490) (← links)
• Description of local dilatancy and local rotation of granular assemblies by microstretch modeling (Q1043438) (← links)
• A material frame approach for evaluating continuum variables in atomistic simulations (Q2270077) (← links)
• An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
• Microcontinuum balance equations revisited: The mesoscopic approach (Q2479713) (← links)
• Weakly nonlocal thermoelasticity for microstructured solids: microdeformation and microtemperature (Q2630409) (← links)
• A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
• A geometrically exact micromorphic model for elastic metallic foams accounting for affine microstructure. Modelling, existence of minimizers, identification of moduli and computational results (Q2642644) (← links)
• A parallel algorithm for the concurrent atomistic-continuum methodology (Q2671340) (← links)
• Reviewing the roots of continuum formulations in molecular systems. Part I: Particle dynamics, statistical physics, mass and linear momentum balance equations (Q2875343) (← links)
• Coarse-graining molecular dynamics models using an extended Galerkin projection method (Q2952516) (← links)
• Asymmetry of the atomic-level stress tensor in homogeneous and inhomogeneous materials (Q4626127) (← links)