Overview of Molecular Dynamics Simulation of Natural Gas Hydrate at Nanoscale
As a dynamic research method for molecular systems, molecular dynamic (MD) simulation can represent physical phenomena that cannot be realized by experimental means and discuss the microscopic reaction mechanism of things from the molecular level. In this paper, the previous research results were re...
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| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Wiley
2021-01-01
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| Series: | Geofluids |
| Online Access: | http://dx.doi.org/10.1155/2021/6689254 |
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