Concepedia

Model construction of the macromolecular structure of Yanzhou Coal and its molecular simulation

Jianhua Xiang, Fangui Zeng, Huzhen Liang, Beilei Sun, Li Zhang, Meifen Li, Jianbo Jia

Journal of Fuel Chemistry and Technology · 2011 · 73 citations · 11 references

DOI

Concepts

References

11

A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.9K citations · Full text

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Kerogen origin, evolution and structure

M. Vandenbroucke, Claude Largeau · Organic Geochemistry · 2007 · 1.2K citations

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Computer simulation of the molecular structure of bituminous coal

G.A. Carlson · Energy & Fuels · 1992 · 159 citations

, , +6

Molecular Dynamics Simulation of the Heat-Induced Relaxation of Asphaltene Aggregates

Toshimasa Takanohashi, Shinya Sato, Ikuo Saito et al. · Energy & Fuels · 2002 · 107 citations

, , +17

Occurrence of non-mineral inorganic elements in macerals of low-rank coals

Zhongsheng Li, Colin R. Ward, Lila W. Gurba · International Journal of Coal Geology · 2009 · 99 citations

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