Screening and Demulsification Mechanism of Fluorinated Demulsifier Based on Molecular Dynamics Simulation

Screening and Demulsification Mechanism of Fluorinated Demulsifier Based on Molecular Dynamics Simulation

In order to solve the problem of demulsification difficulties in Liaohe Oilfield, 24 kinds of demulsifiers were screened by using the interface generation energy (IFE) module in the molecular dynamics simulation software Materials Studio to determine the ability of demulsifier molecules to reduce th...

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Bibliographic Details
Main Authors: Xiaoheng Geng, Changjun Li, Lin Zhang, Haiying Guo, Changqing Shan, Xinlei Jia, Lixin Wei, Yinghui Cai, Lixia Han
Format: Article
Language:English
Published: MDPI AG 2022-03-01
Series:Molecules
Subjects:
demulsifier
fluorinated
demulsification mechanism
molecular dynamics simulation
neural network analysis
genetic function approximation
Online Access:https://www.mdpi.com/1420-3049/27/6/1799

Internet

https://www.mdpi.com/1420-3049/27/6/1799

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