Peter J. Daivis

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

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

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

Luca Maffioli, James P. Ewen, Edward Ronald Smith, Sleeba Varghese, Peter J. Daivis, Daniele Dini, Billy D. Todd

Comput. Phys. Commun., 2024

2003

Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP.

Zhongwu Zhou, Billy D. Todd, Peter J. Daivis

Proceedings of the Computational Science - ICCS 2003, 2003