Modeling and molecular simulation of natural gas hydrate stabilizers-Reference-Cited by-同舟云学术

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Modeling and molecular simulation of natural gas hydrate stabilizers

Published:2020-03-19 Issue:sup2 Volume:54 Page:21-32
ISSN:2279-7254
Container-title:European Journal of Remote Sensing
language:en
Short-container-title:European Journal of Remote Sensing

Author:

Wang Le¹,Jiang Guancheng¹,Zhang Xianmin¹

Affiliation:

1. College of Petroleum Engineering, China University of Petroleum, Beijing, China

Funder

National Natural Science Foundation of China

National Natural Science Fund for innovative research groups Science Foundation of China

National High Technology Research and Development Program of China

Publisher

Informa UK Limited

Subject

Applied Mathematics,Atmospheric Science,Computers in Earth Sciences,General Environmental Science

Link

https://www.tandfonline.com/doi/pdf/10.1080/22797254.2020.1738901

Reference32 articles.

1. Top-down mass spectrometry of hybrid materials with hydrophobic peptide and hydrophilic or hydrophobic polymer blocks

2. Molecular dynamics with coupling to an external bath

3. Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature

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