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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-63C3-A Version Permalink: https://hdl.handle.net/21.11116/0000-0008-062C-1
Genre: Journal Article

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62344.pdf (Publisher version), 186KB
 
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 Creators:
Livadaru, L., Author
Netz, R.1, Author           
Kreuzer, H. J., Author
Affiliations:
1Theorie & Bio-Systeme, Max Planck Institute of Colloids and Interfaces, Max Planck Society, ou_1863289              

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 Dates: 2003
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 62344
ISI: 000180316700047
DOI: 10.1063/1.1528913
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Title: The Journal of Chemical Physics
  Other : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: - Volume / Issue: 118 (3) Sequence Number: - Start / End Page: 1404 - 1416 Identifier: ISSN: 0021-9606