Molecular dynamics for polymeric fluids using discontinuous potentials
Journal of Computational Physics
The direct simulation Monte Carlo method
Computers in Physics
Parallel Computing
Timewarp rigid body simulation
Proceedings of the 27th annual conference on Computer graphics and interactive techniques
Algorithms for particle-field simulations with collisions
Journal of Computational Physics
Monte Carlo algorithms for complex surface reaction mechanisms: efficiency and accuracy
Journal of Computational Physics
Parallel and Distribution Simulation Systems
Parallel and Distribution Simulation Systems
Neighbor list collision-driven molecular dynamics simulation for nonspherical hard particles.
Journal of Computational Physics
Queue-based method for efficient simulation of biological self-assembly systems
Journal of Computational Physics
Journal of Computational Physics
Stochastic Event-Driven Molecular Dynamics
Journal of Computational Physics
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We present, in a unifying way, the main components of three asynchronous event-driven algorithms for simulating physical systems of interacting particles. The first example, hard-particle molecular dynamics (MD), is well-known. We also present a recently-developed diffusion kinetic Monte Carlo (DKMC) algorithm, as well as a novel event-driven algorithm for Direct Simulation Monte Carlo (DSMC). Finally, we describe how to combine MD with DSMC in an event-driven framework, and discuss some promises and challenges for event-driven simulation of realistic physical systems.