Molecular Dynamics Study of Gas Hydrate Formation
Author:
Affiliation:
1. Department of Chemistry, The University of Warwick, Coventry, U.K. CV4 7AL
Publisher
American Chemical Society (ACS)
Subject
Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis
Link
https://pubs.acs.org/doi/pdf/10.1021/ja028537v
Reference12 articles.
1. A new approach for studying nucleation phenomena using molecular simulations: Application to CO2 hydrate clathrates
2. Stability of gas hydrates
3. Molecular Dynamics Simulation of Nucleation in the Freezing of Molten Potassium Iodide Clusters
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