Pages that link to "Item:Q3164529"
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The following pages link to On multiscale non‐equilibrium molecular dynamics simulations (Q3164529):
Displaying 4 items.
- Comparison of several staggered atomistic-to-continuum concurrent coupling strategies (Q1667294) (← links)
- An atomistic-to-continuum molecular dynamics: theory, algorithm, and applications (Q2309206) (← links)
- A multiscale molecular dynamics method for isothermal dynamic problems using the seamless heterogeneous multiscale method (Q2631458) (← links)
- Reviewing the roots of continuum formulations in molecular systems. Part II: Energy and angular momentum balance equations (Q2931289) (← links)
