de.mpg.escidoc.pubman.appbase.FacesBean
English
 
Help Guide Disclaimer Contact us Login
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Computer simulations for macromolecular science

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons48227

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

Locator
There are no locators available
Fulltext (public)
There are no public fulltexts available
Supplementary Material (public)
There is no public supplementary material available
Citation

Kremer, K. (2003). Computer simulations for macromolecular science. Macromolecular Chemistry and Physics, 204(2), 257-264.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000F-6282-3
Abstract
In the context of a few characteristic examples, the perspectives of computational materials science for polymeric systems are being discussed. The examples chosen cover the range from atomistic/quantum models to coarse grained bead spring polymer models.