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馆藏书目(18)
地质图书分类法(18)
矿物学、岩石学、土壤学(1)
在“
馆藏书目
”中,
命中:
18
条,耗时:小于0.01 秒
在所有数据库中总计命中:
18
条
1.
Ethane nucleation studies through
molecular
simulation
experiments
出版日期:2014.
2.
Analysis of the critical nucleus size of methane hydrate by
molecular
dynamics
simulation
出版日期:2014.
3.
Quantum mechanical calculation and
molecular
dynamics
simulation
of inhibitors with lactam rings
出版日期:2014.
4.
Nucleation pathways of gas hydrates from
molecular
dynamics
simulation
s
出版日期:2014.
5.
Decomposition mechanism of methane hydrate in brine solution by
molecular
dynamics
simulation
出版日期:2014.
6.
Molecular
dynamics
simulation
s on the stability of methane+propane hydrates
出版日期:2014.
7.
Methane hydrate dissociation by thermal stimulation in presence of kinetic inhibitors n-vinylpyrrolidone:experiments and
molecular
dynamics
simulation
出版日期:2014.
8.
Molecular
dynamics
simulation
of triethylene glycol-chemical potentials on surfaces relevant to gas transport and processing
出版日期:2014.
9.
Hydrate stability studies as a function of guest molecule properties through
molecular
dynamics
simulation
出版日期:2014.
10.
Molecular
dynamics
simulation
s of guest – host hydrogen bonding in structure i, ii, and hclathrate hydrates
出版日期:2011.
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