DFT Investigation and Molecular Dynamic Simulation on the...

  • Main
  • 2015 / 7
  • DFT Investigation and Molecular Dynamic Simulation on the...

DFT Investigation and Molecular Dynamic Simulation on the Selective Complexation of Cis-Cyclic Nanopeptides with Alkaline Earth Metal Ions

Khavani, Mohammad, Izadyar, Mohammad, Housaindokht, Mohammad Reza
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
Sensors and Actuators B: Chemical
DOI:
10.1016/j.snb.2015.07.090
Date:
July, 2015
File:
PDF, 1.52 MB
english, 2015
Conversion to is in progress
Conversion to is failed