Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations-Reference-Cited by-同舟云学术

Free energetics of carbon nanotube association in aqueous inorganic NaI salt solutions: Temperature effects using all-atom molecular dynamics simulations

Published:2015-04-13 Issue:16 Volume:36 Page:1196-1212
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Ou Shu-Ching¹,Cui Di¹,Wezowicz Matthew²,Taufer Michela²,Patel Sandeep¹

Affiliation:

1. Department of Chemistry and Biochemistry; University of Delaware; Newark Delaware 19716

2. Department of Computer and Information Sciences; University of Delaware; Newark Delaware 19716

Funder

National Science Foundation

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23906/fullpdf

Reference131 articles.

1. Ion Interactions with the Carbon Nanotube Surface in Aqueous Solutions: Understanding the Molecular Mechanisms

2. Role of the Bile Salt Surfactant Sodium Cholate in Enhancing the Aqueous Dispersion Stability of Single-Walled Carbon Nanotubes: A Molecular Dynamics Simulation Study

3. Immediate Detection of Living Bacteria at Ultralow Concentrations Using a Carbon Nanotube Based Potentiometric Aptasensor

4. Immediate Detection of Living Bacteria at Ultralow Concentrations Using a Carbon Nanotube Based Potentiometric Aptasensor

5. Noncovalent functionalization of carbon nanotubes for highly specific electronic biosensors

Cited by 2 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. Enthalpic pairwise self-association of l -carnitine in aqueous solutions of some alkali halides at T = 298.15 K;The Journal of Chemical Thermodynamics;2016-04

2. Temperature dependence of the transport of single-file water molecules through a hydrophobic channel;Journal of Computational Chemistry;2016-01-17