A comparison between integral equation theory and molecular dynamics 
simulations of dense, flexible polymer liquids

Curro, John G.; Schweizer, Kenneth S.; Grest, Gary S.; Kremer, Kurt

doi:10.1063/1.457159

Local TagsRelease HistoryDetailsSummary

A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids

Curro, J. G., Schweizer, K. S., Grest, G. S., & Kremer, K. (1989). A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids. The Journal of Chemical Physics, 91(2), 1357-1364. doi:10.1063/1.457159.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-0009-885F-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0009-8860-1

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Curro, John G., Author
Schweizer, Kenneth S., Author
Grest, Gary S., Author
Kremer, Kurt¹, Author

Affiliations:
1Forschungszentrum Jülich, Inst Festkörperforsch, Jülich, Germany, ou_persistent22

Content

show

Details

show

hide

Language(s): eng - English

Dates: Published Online: 1998-08-31Date issued: 1989-07-15

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: ISI: A1989AE68300083
DOI: 10.1063/1.457159

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: The Journal of Chemical Physics

Abbreviation : J. Chem. Phys.

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 91 (2) Sequence Number: - Start / End Page: 1357 - 1364 Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226