Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of Water–Acetonitrile Mixtures in a Silica Slit

Published:2013-02-15 Issue:8 Volume:117 Page:3923-3929
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Mountain Raymond D.¹

Affiliation:

1. Chemical Sciences Division, Material Measurement Laboratory, National Institute of Standards and Technology, Gaithersburg, Maryland 20899-8320, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3083562

Reference33 articles.

1. Hydrophilic-interaction chromatography for the separation of peptides, nucleic acids and other polar compounds

2. Hydrophilic interaction chromatography

3. Stationary phases for hydrophilic interaction chromatography, their characterization and implementation into multidimensional chromatography concepts

4. A comparison of the structure and dynamics of liquid water at hydrophobic and hydrophilic surfaces—a molecular dynamics simulation study

Cited by 41 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. Dependence of the Relaxation of Polypropylene Solutions on the Concentrations of Organic Solvents: Molecular Dynamics Modeling;Bulletin of the Russian Academy of Sciences: Physics;2023-09

2. Dependence of the relaxation properties of polypropylene solutions on the concentration of organic solvents: molecular dynamics simulation;Известия Российской академии наук. Серия физическая;2023-09-01

3. Probing Surface Chemistry Effects on Effective Diffusion Coefficients in Hierarchically Porous Media Through Multiscale Simulations;Chemie Ingenieur Technik;2023-06-06

4. The role of resonant coupling in vibrational sum-frequency-generation spectroscopy: Liquid acetonitrile at the silica interface;Journal of Molecular Liquids;2023-04

5. On the calculation of correlation functions for organic solvents: Comparison of RISM and MD approaches;11TH INTERNATIONAL CONFERENCE ON MATHEMATICAL MODELING IN PHYSICAL SCIENCES;2023