DOI: 10.1021/ma00224a009. Role of molecular structure on the thermodynamic properties of melts, blends, and concentrated polymer solutions: comparison of Monte Carlo simulations with the cluster theory for the lattice model

Role of molecular structure on the thermodynamic properties of melts, blends, and concentrated polymer solutions: comparison of Monte Carlo simulations with the cluster theory for the lattice model

10.1021/ma00224a009

Crossref journal-article

American Chemical Society (ACS)

Macromolecules (316)

Bibliography

Dudowicz, J., Freed, K. F., & Madden, W. G. (1990). Role of molecular structure on the thermodynamic properties of melts, blends, and concentrated polymer solutions: comparison of Monte Carlo simulations with the cluster theory for the lattice model. Macromolecules, 23(22), 4803â4819.

Authors 3

Jacek Dudowicz (first)
Karl F. Freed (additional)
William G. Madden (additional)

References 0 Referenced 147

None

Dates

Type	When
Created	20 years, 5 months ago (March 15, 2005, 12:07 p.m.)
Deposited	2 years, 5 months ago (March 14, 2023, 3:14 a.m.)
Indexed	3 months, 1 week ago (May 23, 2025, 2:42 p.m.)
Issued	34 years, 11 months ago (Oct. 1, 1990)
Published	34 years, 11 months ago (Oct. 1, 1990)
Published Online	23 years, 4 months ago (May 1, 2002)
Published Print	34 years, 11 months ago (Oct. 1, 1990)

Funders 0

None

BibTeX

@article{Dudowicz_1990, title={Role of molecular structure on the thermodynamic properties of melts, blends, and concentrated polymer solutions: comparison of Monte Carlo simulations with the cluster theory for the lattice model}, volume={23}, ISSN={1520-5835}, url={http://dx.doi.org/10.1021/ma00224a009}, DOI={10.1021/ma00224a009}, number={22}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Dudowicz, Jacek and Freed, Karl F. and Madden, William G.}, year={1990}, month=oct, pages={4803–4819} }

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