Molecular dynamics simulation on the dissociation process of methane hydrates

Article Properties
Cite
Ding, L. Y., et al. “Molecular Dynamics Simulation on the Dissociation Process of Methane Hydrates”. Molecular Simulation, vol. 33, no. 12, 2007, pp. 1005-16, https://doi.org/10.1080/08927020701528524.
Ding, L. Y., Geng, C. Y., Zhao, Y. H., & Wen, H. (2007). Molecular dynamics simulation on the dissociation process of methane hydrates. Molecular Simulation, 33(12), 1005-1016. https://doi.org/10.1080/08927020701528524
Ding LY, Geng CY, Zhao YH, Wen H. Molecular dynamics simulation on the dissociation process of methane hydrates. Molecular Simulation. 2007;33(12):1005-16.
Journal Categories
Science
Chemistry
Science
Chemistry
Physical and theoretical chemistry
Science
Physics
Atomic physics
Constitution and properties of matter
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Refrences
Title Journal Journal Categories Citations Publication Date
Numerical Simulation of Nucleation Process of Clathrate Hydrates. JSME International Journal Series B 14 2000
10.2118/24924-PA 1994
10.2118/24924-PA 2007
10.2118/24924-PA 1996
Clathrate Hydrates of Natural Gases 1990
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Citations Analysis
Category Category Repetition
Science: Chemistry43
Science: Chemistry: Physical and theoretical chemistry29
Science: Physics: Atomic physics. Constitution and properties of matter20
Social Sciences: Industries. Land use. Labor: Special industries and trades: Energy industries. Energy policy. Fuel trade18
Technology: Chemical technology: Chemical engineering18
Technology: Engineering (General). Civil engineering (General)11
Technology: Environmental technology. Sanitary engineering10
Science: Chemistry: General. Including alchemy3
Science: Physics: Heat: Thermodynamics3
Science: Biology (General)3
Science: Chemistry: Organic chemistry2
Science: Geology2
Technology: Mechanical engineering and machinery1
Technology: Engineering (General). Civil engineering (General): Mechanics of engineering. Applied mechanics1
Technology1
Technology: Mechanical engineering and machinery: Renewable energy sources1
Technology: Chemical technology1
Technology: Building construction: Architectural engineering. Structural engineering of buildings1
Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials1
Science: Physics1
Science: Chemistry: Organic chemistry: Biochemistry1
Science: Mathematics: Instruments and machines: Electronic computers. Computer science1
Science: Chemistry: Crystallography1
Medicine: Medicine (General): Computer applications to medicine. Medical informatics1
Science: Geology: Petrology1
Science: Geology: Mineralogy1
Technology: Chemical technology: Oils, fats, and waxes: Petroleum refining. Petroleum products1
The category Science: Chemistry 43 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Molecular dynamics simulation for surface melting and self-preservation effect of methane hydrate and was published in 2008. The most recent citation comes from a 2024 study titled Methane Hydrate Structure I Dissociation Process and Free Surface Analysis. This article reached its peak citation in 2023, with 9 citations. It has been cited in 31 different journals, 12% of which are open access. Among related journals, the Fuel cited this research the most, with 7 citations. The chart below illustrates the annual citation trends for this article.
Citations used this article by year