News
Toward Understanding Amino Acid Adsorption at Metallic Interfaces: A Density Functional Theory Study
In examining adsorption of a few selected single amino acids on Au and Pd cluster models by density functional theory calculations ... In addition, the interplay between amino acid solvation and ...
Article Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to ...
Some results have been hidden because they may be inaccessible to you
Show inaccessible results
Feedback