Molecular dynamics simulations of interaction between...

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Molecular Simulation 2018 / 03

Molecular dynamics simulations of interaction between sub-bituminous coal and water

Zhang, Wei, He, Meng, Wei, Hengbin, Zhu, Xianchang, You, Xiaofang, Lyu, Xianjun, Li, Lin
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2018.1450981
Date:
March, 2018
File:
PDF, 1.23 MB
english, 2018
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