The neighbor list algorithm for a parallelepiped box in molecular dynamics simulations
Author:
Publisher
Elsevier BV
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/s11434-009-0197-0
Reference29 articles.
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2. Quentrec B, Brot C. New method for searching for neighbors in molecular dynamics computations. J Comput Phys, 1973, 13(3): 430–432
3. Boris J. A vectorized near neighbors algorithm of order n using a monotonic logical grid. J Comput Phys, 1986, 66(1): 1–20
4. Morales J, Rull L, Toxvaerd S. Efficiency test of the traditional MD and the link-cell methods. Comput Phys Commun, 1989, 56(2): 129–134
5. Chialvo A A, Debenedetti P G. On the performance of an automated verlet neighbor list algorithm for large systems on a vector processor. Comput Phys Commun, 1991, 64(1): 15–18
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