Peter J. Daivis

Publication Activity (10 Years)

Years Active: 2003-2024
Publications (10 Years): 1

Top Topics

Molecular Dynamics

Resource Allocation

Simulation Models

Top Venues

Comput. Phys. Commun.

Publications

Luca Maffioli, James P. Ewen, Edward Ronald Smith, Sleeba Varghese, Peter J. Daivis, Daniele Dini, Billy D. Todd
TTCF4LAMMPS: A toolkit for simulation of the non-equilibrium behaviour of molecular fluids at experimentally accessible shear rates. Comput. Phys. Commun. 300 (2024)
Zhongwu Zhou, Billy D. Todd, Peter J. Daivis
Parallelisation of Nonequilibrium Molecular Dynamics Code for Polymer Melts Using OpenMP. International Conference on Computational Science (2003)