Pages that link to "Item:Q1971552"
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The following pages link to Parallel molecular dynamics using OPENMP on a shared memory machine (Q1971552):
Displaying 6 items.
- Efficient parallel implementation of Ewald summation in molecular dynamics simulations on multi-core platforms (Q538595) (← links)
- Parallel molecular dynamics of biomolecules (Q1195164) (← links)
- Parallel molecular dynamics simulation; Implementation of PVM for a lipid membrane (Q1611945) (← links)
- PPM -- a highly efficient parallel particle-mesh library for the simulation of continuum systems (Q2495743) (← links)
- Development and performance of a mixed OpenMP/MPI quantum Monte Carlo code (Q4790879) (← links)
- Parallel molecular dynamics simulation of a protein (Q5941262) (← links)