DOI: 10.1021/ma60056a017. Computer Simulation of Conformational Transitions in an Idealized Polymer Model

Computer Simulation of Conformational Transitions in an Idealized Polymer Model

10.1021/ma60056a017

Crossref journal-article

American Chemical Society (ACS)

Macromolecules (316)

Bibliography

Weiner, J. H., & Pear, M. R. (1977). Computer Simulation of Conformational Transitions in an Idealized Polymer Model. Macromolecules, 10(2), 317â325.

Authors 2

J. H. Weiner (first)
M. R. Pear (additional)

References 0 Referenced 43

None

Dates

Type	When
Created	18 years, 3 months ago (May 30, 2007, 11:27 a.m.)
Deposited	2 years, 5 months ago (March 14, 2023, 6:13 p.m.)
Indexed	1 year, 6 months ago (Feb. 10, 2024, 10:24 a.m.)
Issued	48 years, 6 months ago (March 1, 1977)
Published	48 years, 6 months ago (March 1, 1977)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	48 years, 6 months ago (March 1, 1977)

Funders 0

None

BibTeX

@article{Weiner_1977, title={Computer Simulation of Conformational Transitions in an Idealized Polymer Model}, volume={10}, ISSN={1520-5835}, url={http://dx.doi.org/10.1021/ma60056a017}, DOI={10.1021/ma60056a017}, number={2}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Weiner, J. H. and Pear, M. R.}, year={1977}, month=mar, pages={317–325} }

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