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标题:Molecular Dynamics Simulation on Scale Inhibition Mechanism of Polyepoxysuccinic Acid to Calcium Sulphate
时间:2019-01-12 03:09:10
DOI:10.1088/1674-0068/25/02/219-225
作者:;;;;
出版源: Chinese Journal of Chemical Physics ,2012 ,25 (2) :219-225
摘要:Molecular Dynamics Simulation on Scale Inhibition Mechanism of Polyepoxysuccinic Acid to Calcium Sulphate Theoretical or Mathematical/ binding energycalcium compoundshydrogen bondsmolecular dynamics methodmolecule-surface impactpolymers/ molecular dynamics simulationscale inhibition mechanismpolyepoxysuccinic acidcalcium sulphatePESAMolecular dynamics simulation has been performed to simulate the ...
大小:2266 kb
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