Efficient Algorithms for Many-Body Hard Particle Molecular Dynamics

Many-body simulations are very CPU-time consuming, making the problem of having efficient algorithms specially relevant. In this paper we propose a strategy--for the simulation of hard particle systems--that is efficient, memory saving, and easy to understand and to program. The time intervals by wh...

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Veröffentlicht in:	Journal of computational physics 1993-12, Vol.109 (2), p.306-317
Hauptverfasser:	Marı́n, Mauricio, Risso, Dino, Cordero, Patricio
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms for functional approximation Computational techniques Exact sciences and technology Mathematical methods in physics Molecular dynamics and particle methods Numerical approximation and analysis Physics
Online-Zugang:	Volltext
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