Peter J. Daivis

According to our database1, Peter J. Daivis authored at least 2 papers between 2003 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2024
TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates.
Comput. Phys. Commun., 2024

2003
Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP.
Proceedings of the Computational Science - ICCS 2003, 2003


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