Pages that link to "Item:Q3549737"
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The following pages link to Molecular mechanics in the context of the finite element method (Q3549737):
Displaying 7 items.
- Numerical validation of a concurrent atomistic-continuum multiscale method and its application to the buckling analysis of carbon nanotubes (Q460850) (← links)
- Using finite element codes as a numerical platform to run molecular dynamics simulations (Q670347) (← links)
- On the molecular mechanics of single layer graphene sheets (Q1625322) (← links)
- A coupled mechanical-charge/dipole molecular dynamics finite element method, with multi-scale applications to the design of graphene nano-devices (Q2952570) (← links)
- Quasi-static buckling simulation of single-layer graphene sheets by the molecular mechanics method (Q5744872) (← links)
- A general approximation of the exponential Cauchy-Born hypothesis to model arbitrarily shaped shell-like nanostructures within continuum mechanics (Q6558913) (← links)
- Master-slave elimination scheme for arbitrary smooth nonlinear multi-point constraints (Q6661922) (← links)
