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Taylor & Francis
A molecular dynamics simulation framework for predicting noise in solid-state nanopores
Onkar Patil
D. Manikandan
Vishal V. R. Nandigana
Molecular Simulation, 2020. doi:10.1080/08927022.2020.1798004
Noise
molecular dynamics
nanopores
iText 4.2.0 by 1T3XT2021-01-12T02:32:35-08:00
2020-08-04truewww.tandfonline.com10.1080/08927022.2020.1798004www.tandfonline.comtrue2020-08-0410.1080/08927022.2020.1798004
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