English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonate

MPS-Authors
/persons/resource/persons48031

Hess,  B.
MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48291

Leon,  S.
MPI for Polymer Research, Max Planck Society;

/persons/resource/persons48906

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

/persons/resource/persons48227

Kremer,  Kurt
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

Hess, B., Leon, S., van der Vegt, N., & Kremer, K. (2006). Long time atomistic polymer trajectories from coarse grained simulations: bisphenol-A polycarbonate. Soft Matter, 2(5), 409-414. doi:10.1039/b602076c.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7FCB-9
Abstract
There is no abstract available