Molecular Simulation
 2020
DOI: 10.1080/08927022.2020.1800006
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Effect of increasing the number of amino groups in the solubility of Copolysiloxanes using dissipative particle dynamics

Amanda Tzorín
1
,
Ana L. Zamarripa
2
,
A. Gama Goicochea
3
et al.
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