Molecular Dynamics Simulation of Water Near Nanostructured Hydrophobic Surfaces: Interfacial Energies
Article first published online: 4 AUG 2005
Copyright © 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 6, Issue 8, pages 1641–1649, August 12, 2005
How to Cite
Pal, S., Roccatano, D., Weiss, H., Keller, H. and Müller-Plathe, F. (2005), Molecular Dynamics Simulation of Water Near Nanostructured Hydrophobic Surfaces: Interfacial Energies. ChemPhysChem, 6: 1641–1649. doi: 10.1002/cphc.200500074
- Issue published online: 5 AUG 2005
- Article first published online: 4 AUG 2005
- Manuscript Revised: 4 MAY 2005
- Manuscript Received: 3 FEB 2005
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