Mechanics of time-dependent materials. 2008;12(3):205-220. doi: 10.1007/s11043-008-9058-5 Q22.32025
Coarse-grained molecular dynamics simulations of ionic polymer networks
离子聚合物网络的粗粒度分子动力学模拟
DOI: 10.1007/s11043-008-9058-5
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Mechanics of time-dependent materials. 2008;12(3):205-220. doi: 10.1007/s11043-008-9058-5 Q22.32025
DOI: 10.1007/s11043-008-9058-5
摘要 查看摘要