Toward Understanding Amino Acid Adsorption at Metallic Interfaces: A Density Functional Theory Study-Reference-Cited by-同舟云学术

Toward Understanding Amino Acid Adsorption at Metallic Interfaces: A Density Functional Theory Study

Published:2009-01-06 Issue:2 Volume:1 Page:388-392
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Hong Gongyi¹,Heinz Hendrik¹,Naik Rajesh R.¹,Farmer Barry L.¹,Pachter Ruth¹

Affiliation:

1. Air Force Research Laboratory, Materials & Manufacturing Directorate, Wright-Patterson Air Force Base, Ohio 45433-7702, General Dynamics Information Technology, Dayton, Ohio 45431, and Department of Polymer Engineering, The University of Akron, Akron, Ohio 44325-0301

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/am800099z

Reference42 articles.

1. Selection of Biomolecules Capable of Mediating the Formation of Nanocrystals

2. Biomolecule–nanoparticle hybrids as functional units for nanobiotechnology

3. Biological Assembly of Hybrid Inorganic Nanomaterials

4. Phage as templates for hybrid materials and mediators for nanomaterial synthesis

5. Integrated nanoparticle–biomolecule systems for biosensing and bioelectronics

Cited by 85 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Amino acids modified nanoscale zero-valent iron: Density functional theory calculations, experimental synthesis and application in the Fenton-like degradation of organic solvents;Journal of Environmental Sciences;2024-01

2. Xsorb: A software for identifying the most stable adsorption configuration and energy of a molecule on a crystal surface;Computer Physics Communications;2023-10

3. Fast identification, and construction of adsorbate-adsorbent geometries for high throughput computational applications: The Automatic Surface Adsorbate Structure Provider (ASAP) algorithm;Computational and Theoretical Chemistry;2022-10

4. Interaction of Nanomaterials with Protein-Peptide;Current Protein & Peptide Science;2022-08

5. Fast Identification, and Construction of Adsorbate-Adsorbent Geometries for High Throughput Computational Applications: The Automatic Surface Adsorbate Structure Provider (Asap) Algorithm;SSRN Electronic Journal;2022