Erratum: A computer simulation study of the chain configurations in poly(ethylene oxide)-homolog melts [J. Chem. Phys. 102, 9725 (1995)]
- 22 June 1996
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 104 (24) , 10063
- https://doi.org/10.1063/1.471829
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