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Interacting chain model for poly(ethylene glycol) from first principles - stretching of a single molecule using the transfer matrix approach

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Netz,  R.
Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society;

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Livadaru, L., Netz, R., & Kreuzer, H. J. (2003). Interacting chain model for poly(ethylene glycol) from first principles - stretching of a single molecule using the transfer matrix approach. The Journal of Chemical Physics, 118(3), 1404-1416. doi:10.1063/1.1528913.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0015-63C3-A
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