Quantitatively predicting the mechanical behavior of elastomers via fully atomistic molecular dynamics simulation
2019 ◽
Vol 28
(3)
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pp. 266-274
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2012 ◽
Vol 4
(1)
◽
pp. 13-19
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Keyword(s):
2015 ◽
Vol 28
(5)
◽
pp. 260-264
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