Molecular Dynamics Simulations of DPPC/CTAB Monolayers at the Air/Water Interface-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of DPPC/CTAB Monolayers at the Air/Water Interface

Published:2014-09-26 Issue:40 Volume:118 Page:11723-11737
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Liu Bin¹,Hoopes Matthew I.¹,Karttunen Mikko¹

Affiliation:

1. Department of Chemistry and Waterloo Institute for Nanotechnology, University of Waterloo, 200 University Avenue West, Waterloo, Ontario, Canada N2L 3G1

Funder

Natural Sciences and Engineering Research Council of Canada

University of Waterloo

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp5050892

Reference135 articles.

1. Substrate-mediated delivery from self-assembled monolayers: Effect of surface ionization, hydrophilicity, and patterning

2. Effect of Molecular Structure of Cationic Surfactants on Biophysical Interactions of Surfactant-Modified Nanoparticles with a Model Membrane and Cellular Uptake

3. Cationic agents for DNA compaction

4. The nanostructure of surfactant–DNA complexes with different arrangements

Cited by 34 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. Ciprofloxacin and Azithromycin Antibiotics Interactions with Bilayer Ionic Surfactants: A Molecular Dynamics Study;ACS Omega;2024-07-17

2. Review of the Interfacial Structure and Properties of Surfactants in Petroleum Production and Geological Storage Systems from a Molecular Scale Perspective;Molecules;2024-07-08

3. Synergistic Adsorption and Molecular Arrangement of Mixed Surfactants at the Air/Water Interface;Industrial & Engineering Chemistry Research;2023-05-16

4. Computational analysis of water dynamics in AOT reverse micelles;Journal of Molecular Liquids;2023-04

5. Complex role of chemical nature and tacticity in the adsorption free energy of carboxylic acid polymers at the oil–water interface: molecular dynamics simulations;Physical Chemistry Chemical Physics;2023