Modeling the A1 binding site in photosystem: I. Density...

Modeling the A1 binding site in photosystem: I. Density functional theory for the calculation of “anion − neutral” FTIR difference spectra of phylloquinone

K.M. Priyangika Bandaranayake, Velautham Sivakumar, Ruili Wang, Gary Hastings
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?
Volume:
42
Year:
2006
Language:
english
Pages:
10
DOI:
10.1016/j.vibspec.2006.01.003
File:
PDF, 541 KB
english, 2006
Conversion to is in progress
Conversion to is failed