Molecular Dynamics Simulation of (Octadecylamino)dihydroxysalicylaldehyde at Air/Water Interface-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of (Octadecylamino)dihydroxysalicylaldehyde at Air/Water Interface

Published:2002-01-09 Issue:3 Volume:18 Page:928-931
ISSN:0743-7463
Container-title:Langmuir
language:en
Short-container-title:Langmuir

Author:

Dhathathreyan A.¹,Collins S. J.¹

Affiliation:

1. Chemical Laboratory, Central Leather Research Institute, Adyar, Chennai 600 020, India, and Indira Gandhi Centre for Atomic Energy Research, Kalpakkam 603 102, India

Publisher

American Chemical Society (ACS)

Subject

Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/la011073e

Reference24 articles.

1. A molecular dynamics study of the structure of a model Langmuir monolayer of amphiphile molecules

2. Molecular dynamics simulations of Langmuir monolayers: A study of structure and thermodynamics

3. Tilt transitions in Langmuir monolayers of long‐chain molecules

4. Phase transitions in Langmuir monolayers: a molecular dynamics study

5. Computer simulation of a phospholipid monolayer‐water system: The influence of long range forces on water structure and dynamics

Cited by 16 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. Molecular Dynamics Simulations of SDS, DTAB, and C12E8 Monolayers Adsorbed at the Air/Water Surface in the Presence of DSEP;The Journal of Physical Chemistry B;2011-03-02

2. Polymer Behavior at the Air-Water Interface;MRS Bulletin;2010-08

3. Surface behavior of a model surfactant: A theoretical simulation study;Journal of Colloid and Interface Science;2010-08

4. C12E6 and SDS Surfactants Simulated at the Vacuum−Water Interface;Langmuir;2010-03-24

5. Molecular Dynamics Simulations and Free Energy Perturbation Calculations of Alkyl Aryl Sulfonate;Acta Physico-Chimica Sinica;2010