Pages that link to "Item:Q603312"
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The following pages link to Implementation of Green's function molecular dynamics: an extension to LAMMPS (Q603312):
Displaying 5 items.
- An improved version of the Green's function molecular dynamics method (Q537049) (← links)
- A comparative study of atomistic-based stress evaluation (Q2033970) (← links)
- Computation of the thermal elastic constants for arbitrary manybody potentials in LAMMPS using the stress-fluctuation formalism (Q2692451) (← links)
- Accelerated causal Green's function molecular dynamics (Q2701217) (← links)
- GFCUBHEX: Program to calculate elastic Green's functions and displacement fields for applications in atomistic simulations of defects in cubic and HCP crystals (Q5944581) (← links)