| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383743 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Interaction between carbon nanotube and amino acids in vacuum and water. ⺠Changes in bond distances directly related to the amino acids hydrophobicities. ⺠Greater changes in binding energies for non-polar amino acids. ⺠Zwitterionic forms more bonded in water. ⺠Molecular dynamics density functional theory calculations with explicit solvent molecules.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jonas Anversa, Paulo Piquini,