Hybrid versus global thermostatting in molecular-dynamics simulation of methane-hydrate crystallisation
Author:
Publisher
Elsevier BV
Subject
General Chemical Engineering,General Chemistry,Biochemistry,Environmental Engineering
Reference54 articles.
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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. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates;Fuel;2023-04
2. Microscopic molecular insights into clathrate methane hydrates dissociation in a flowing system;Chemical Engineering Journal;2022-02
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