Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of 
Polystyrene of Different Tacticities

Fritz, D.; Harmandaris, V. A.; Kremer, Kurt; van der Vegt, Nico F. A.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities

MPS-Authors

/persons/resource/persons47902

Fritz, D.
MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48004

Harmandaris, V. A.
MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48227

Kremer, Kurt
MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48906

van der Vegt, Nico F. A.
MPI for Polymer Research, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

Fritz, D., Harmandaris, V. A., Kremer, K., & van der Vegt, N. F. A. (2009). Coarse-Grained Polymer Melts Based on Isolated Atomistic Chains: Simulation of Polystyrene of Different Tacticities. Macromolecules, 42(19), 7579-7588.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7745-F

Abstract

There is no abstract available