Long-timescale simulations of diffusion in molecular solids

L. J. Karssemeijer, A. Pedersen, H. Jónsson, H. M. Cuppen
  • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry
  • DOI: 10.1039/c2cp41634d
The author haven't finished explaining this publicationThe author haven't finished explaining this publication

The following have contributed to this page: Hannes Jónsson