Structural and dynamical properties of methane clathrate hydrates from molecular dynamics: Comparison of atomistic and more coarse-grained potential models
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference64 articles.
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3. The Future of Methane as an Energy Resource
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1. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates;Fuel;2023-04
2. Hybrid versus global thermostatting in molecular-dynamics simulation of methane-hydrate crystallisation;Chinese Journal of Chemical Engineering;2019-09
3. The Clathrate–Water Interface Is Oleophilic;The Journal of Physical Chemistry Letters;2018-05-29
4. Molecular Dynamics Study of Propane Hydrate Dissociation: Nonequilibrium Analysis in Externally Applied Electric Fields;The Journal of Physical Chemistry C;2018-03-19
5. System-density fluctuations and electro-dissociation of methane clathrate hydrates in externally-applied static electric fields;The Journal of Chemical Thermodynamics;2018-02
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