Efficient parallel implementation of molecular dynamics on a toroidal network. Part II: Multi-particle potentials

Authors:
K. Esselink;P. A. J. Hilbers
Affiliations:
-;-
Venue:
Journal of Computational Physics
Year:
1993

Citing 0
Cited 1

Evaluation of a Nearest-Neighbor Load Balancing Strategy for Parallel Molecular Simulations in MPI Environment

Proceedings of the 9th European PVM/MPI Users' Group Meeting on Recent Advances in Parallel Virtual Machine and Message Passing Interface

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Abstract