Theoretical simulation of the spectroscopy and dynamics of a red copper protein

Nicholas A. Besley, David Robinson
  • Faraday Discussions, January 2011, Royal Society of Chemistry
  • DOI: 10.1039/c004231e

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1039/c004231e

The following have contributed to this page: Dr David Robinson

In partnership with: