Molecular level structure of the liquid/liquid interface. Molecular dynamics simulation and ITIM analysis of the water-CCl4 system

  • Lívia B. Pártay, George Horvai, Pál Jedlovszky
  • Physical Chemistry Chemical Physics, January 2008, Royal Society of Chemistry
  • DOI: 10.1039/b807299j

The authors haven't yet claimed this publication.

Read Publication

In partnership with:

Link to Royal Society of Chemistry showcase