Efficient algorithms for many-body hard particle molecular dynamics

DOI10.1006/jcph.1993.1219zbMath0800.70009OpenAlexW2077419263MaRDI QIDQ1323022

Dino Risso, Patricio Cordero, Mauricio Marin

Publication date: 10 May 1994

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.1993.1219

Mathematics Subject Classification ID

Computational methods for problems pertaining to mechanics of particles and systems (70-08) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Dynamics of a rigid body and of multibody systems (70E99)

Related Items (9)

A heap-based algorithm for the study of one-dimensional particle systems. ⋮ A complexity O(1) priority queue for event driven molecular dynamics simulations ⋮ Efficient simulations of microscopic fluids: algorithm and experiments ⋮ A GENERALIZED CELL METHOD FOR HARD DISK MOLECULAR DYNAMICS SIMULATION OF POLYDISPERSE SYSTEMS ⋮ Simulations of transport in hard particle systems ⋮ Parallel discrete molecular dynamics simulation with speculation and in-order commitment ⋮ PARTICLE DYNAMICS SIMULATIONS OF THE NAVIER–STOKES FLOW WITH HARD DISKS ⋮ Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles. I: Algorithmic details ⋮ Algorithms for particle-field simulations with collisions

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