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

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability

MPS-Authors
http://pubman.mpdl.mpg.de/cone/persons/resource/persons48115

Johnston,  K.
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

Johnston, K., Herbers, C. R., & van der Vegt, N. F. A. (2012). Development of Classical Molecule-Surface Interaction Potentials Based on Density Functional Theory Calculations: Investigation of Force Field Representability. Journal of Physical Chemistry C, 116(37), 19781-19788.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000E-9662-A
Abstract
There is no abstract available