A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel (Q1773257)
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scientific article; zbMATH DE number 2161597
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| English | A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel |
scientific article; zbMATH DE number 2161597 |
Statements
A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel (English)
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26 April 2005
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effective channel width
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leap-frog method
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velocity profile
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0.7506346106529236
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0.743539571762085
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0.7415404319763184
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0.7330613136291504
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0.7323042750358582
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