Molecular Dynamics Simulation for Prediction of Structure-Property Relationships of Pervaporation Membranes-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulation for Prediction of Structure-Property Relationships of Pervaporation Membranes

Published:2018-12-07 Issue: Volume: Page:211-225
ISSN:
Container-title:Membrane Processes
language:
Short-container-title:

Author:

Nazia Shaik¹,Nazia Shaik²,Moulik Siddhartha¹,Moulik Siddhartha³,Jegatheesan Jega²,Bhargava Suresh K.²,Sridhar S.¹

Affiliation:

1. Membrane Separations Group; Chemical Engineering Division, CSIR-Indian Institute of Chemical Technology (CSIR-IICT); Hyderabad India 500007

2. Royal Melbourne Institute of Technology (RMIT); School of Applied Sciences; Melbourne VIC 3001 Australia

3. Academy of Scientific and Innovative Research (AcSIR); CSIR-Indian Institute of Chemical Technology (CSIR-IICT); Hyderabad India 500007

Publisher

John Wiley & Sons, Inc.

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/9781119418399.ch7/fullpdf

Reference26 articles.

1. Molecular dynamics simulations of the transport of water-ethanol mixtures through polydimethylsiloxane membranes

2. Diffusion of water in swollen poly(vinyl alcohol) membranes studied by molecular dynamics simulation

3. Molecular Simulation Study on Adsorption and Diffusion Behavior of Ethanol/Water Molecules in NaA Zeolite Crystal

4. Molecular Dynamics Simulation of Diffusion Behavior of Benzene/Water in PDMS-Calix[4]arene Hybrid Pervaporation Membranes

5. Diffusion behavior of benzene/cyclohexane molecules in poly(vinyl alcohol)-graphite hybrid membranes by molecular dynamics simulation

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. Predicting Extraction Selectivity of Acetic Acid in Pervaporation by Machine Learning Models with Data Leakage Management;Environmental Science & Technology;2023-03-27

2. Introduction;Modeling in Membranes and Membrane‐Based Processes;2020-01-28

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