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dc-rapaport documents
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A Note on Algorithms for Billiard-Ball Dynamics
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Algorithms for lattice statistics
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Large-scale molecular dynamics simulation using vector and parallel computers
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On the susceptibility of the three dimensional Ising ferromagnet
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On the polymer phase transition
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Monte Carlo study of the phase boundary of the Ising antiferromagnet
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Modes of granular segregation in a revolving drum
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Molecular dynamics studies of swimming at the microscopic scale
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Enhanced molecular dynamics performance with a programmable graphics processor
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Computer generation of connected graphs
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Supramolecular self-assembly: molecular dynamics modeling of polyhedral shell formation
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Interactive molecular dynamics
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Subharmonic surface waves in vibrated granular media
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Longitudinal and transverse properties of KD2PO4 — A Monte Carlo study