For citations:
Rudyak V., Belkin A. Molecular dynamics simulation of fluid viscosity in nanochannels. Nanosystems: Physics, Chemistry, Mathematics. 2018;9(3):349-355. https://doi.org/10.17586/2220-8054-2018-9-3-349-355
Rudyak V., Belkin A. Molecular dynamics simulation of fluid viscosity in nanochannels. Nanosystems: Physics, Chemistry, Mathematics. 2018;9(3):349-355. https://doi.org/10.17586/2220-8054-2018-9-3-349-355