Effect of surface roughness on slip flows in hydrophobic and hydrophilic microchannels by molecular dynamics simulation

ISSN： 0892-7022

Source： Molecular Simulation, Vol.31, Iss.14-15, 2005-12, pp. : 971-977

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular dynamics simulation and experimental validation of the effect of pH on protein desorption in hydrophobic charge induction chromatography

By Zhang Lin Zhao Guofeng Sun Yan

Molecular Simulation, Vol. 36, Iss. 13, 2010-11 ,pp. : 1096-1103

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation of lipid bilayers with GROMOS96: Application of surface tension

By Chandrasekhar I. Bakowies D. Glättli A. Hünenberger P. Pereira C. van Gunsteren W. F.

Molecular Simulation, Vol. 31, Iss. 8, 2005-07 ,pp. : 543-548

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular simulation of self-assembly of hydrophilic functionalized aromatics in aqueous solutions

By Mohanty S.

Molecular Simulation, Vol. 32, Iss. 8, 2006-07 ,pp. : 633-642

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulation of OH_- in Water

By Campo Mario G. Raul Grigera J.

Molecular Simulation, Vol. 30, Iss. 8, 2004-07 ,pp. : 537-542

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulation of a Rising Bubble

By Matsumoto Mitsuhiro Matsuura Takahiro

Molecular Simulation, Vol. 30, Iss. 13-15, 2004-11 ,pp. : 853-859

Taylor & Francis Ltd

Access to resources Recommend Favorite