Zobrazeno 1 - 1
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pro vyhledávání: '"Yurii G. Yanovsky"'
Publikováno v:
The Journal of Chemical Physics. 108:797-806
Molecular dynamics computer simulations are used to investigate the properties of isolated bead–rod chains with excluded volume effects under a simple shear flow. With the help of the collisional dynamics technique, the simulations are performed wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2860774198a675d0953a6472317662b5
https://doi.org/10.1063/1.475440
https://doi.org/10.1063/1.475440
