Statistics

Total Visits

Views
Use of MP2, DFT and semi-emperical calculations of protein-ligand interaction energies and ab initio QSAR in the development of novel statin drugs 170

Total Visits per Month

November 2014 December 2014 January 2015 February 2015 March 2015 April 2015 May 2015
Use of MP2, DFT and semi-emperical calculations of protein-ligand interaction energies and ab initio QSAR in the development of novel statin drugs 8 15 11 4 6 11 6

File Downloads

Views
Price_Allison_Honors_2011.pdf 130

Top Country Views

Views
United States 1

Top City Views

Views
Mountain View 1