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Xiao, Ke, Li, Dian-Jie, Wu, Chen-Xu (2018) Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores. Chinese Physics B, 27. 24702pp. doi:10.1088/1674-1056/27/2/024702

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores
JournalChinese Physics B
AuthorsXiao, KeAuthor
Li, Dian-JieAuthor
Wu, Chen-XuAuthor
Year2018 (February)Volume27
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/27/2/024702Search in ResearchGate
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Mindat Ref. ID6009077Long-form Identifiermindat:1:5:6009077:3
GUID0
Full ReferenceXiao, Ke, Li, Dian-Jie, Wu, Chen-Xu (2018) Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores. Chinese Physics B, 27. 24702pp. doi:10.1088/1674-1056/27/2/024702
Plain TextXiao, Ke, Li, Dian-Jie, Wu, Chen-Xu (2018) Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores. Chinese Physics B, 27. 24702pp. doi:10.1088/1674-1056/27/2/024702
In(n.d.) Chinese Physics B Vol. 27. IOP Publishing

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