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Quantum-Monte-Carlo simulations on linear chainsKREITMEIER, S. N; NOID, D. W; SUMPTER, B. G et al.Macromolecular theory and simulations. 1996, Vol 5, Num 3, pp 365-380, issn 1022-1344Article

Thermal analysis via molecular dynamics simulationKREITMEIER, S. N; LIANG, G. L; NOID, D. W et al.Journal of thermal analysis. 1996, Vol 46, Num 3-4, pp 853-869, issn 0368-4466Article

Molecular dynamics simulations of macroscopic vibrations on cooling of superheated polyethylene crystalsKREITMEIER, S. N; LIANG, G. L; NOID, D. W et al.Polymer international. 1995, Vol 36, Num 2, pp 155-163, issn 0959-8103Conference Paper

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