Abstract
The considerations underlying the design of algorithms for molecular dynamics simulation of hard-sphere systems are reviewed. Extensions of the approach to other kinds of models are discussed.
Cite
CITATION STYLE
APA
Rapaport, D. C. (2009). The event-driven approach to N-Body simulation. In Progress of Theoretical Physics Supplement (pp. 5–14). Yukawa Institute for Theoretical Physics. https://doi.org/10.1143/PTPS.178.5
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