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Publikováno v:
Molecular Simulation. 32:1017-1023
A review is presented of recent work in the group utilising the DL_POLY molecular dynamics package. Simulations have been performed across several areas of polymer physics including the dynamics of polyethylene as a function of density and chain leng
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::83b2056a2fa774efea0b600cd34948e1
https://doi.org/10.1080/08927020601096176
https://doi.org/10.1080/08927020601096176
