DOI: 10.1021/la105088b. Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces

Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces

10.1021/la105088b

Crossref journal-article

American Chemical Society (ACS)

Langmuir (316)

Bibliography

Bai, D., Chen, G., Zhang, X., & Wang, W. (2011). Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces. Langmuir, 27(10), 5961â5967.

Authors 4

Dongsheng Bai (first)
Guangjin Chen (additional)
Xianren Zhang (additional)
Wenchuan Wang (additional)

References 34 Referenced 167

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Dates

Type	When
Created	14 years, 4 months ago (April 12, 2011, 1:53 p.m.)
Deposited	2 years, 4 months ago (April 6, 2023, 11:23 p.m.)
Indexed	4 weeks ago (July 25, 2025, 6:40 a.m.)
Issued	14 years, 4 months ago (April 12, 2011)
Published	14 years, 4 months ago (April 12, 2011)
Published Online	14 years, 4 months ago (April 12, 2011)
Published Print	14 years, 3 months ago (May 17, 2011)

Funders 0

None

BibTeX

@article{Bai_2011, title={Microsecond Molecular Dynamics Simulations of the Kinetic Pathways of Gas Hydrate Formation from Solid Surfaces}, volume={27}, ISSN={1520-5827}, url={http://dx.doi.org/10.1021/la105088b}, DOI={10.1021/la105088b}, number={10}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Bai, Dongsheng and Chen, Guangjin and Zhang, Xianren and Wang, Wenchuan}, year={2011}, month=apr, pages={5961–5967} }

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