| 1 |
Molecular Dynamics Simulations: Insight into Molecular Phenomena at Interfaces
Razavi S, Koplik J, Kretzschmar I
Langmuir, 30(38), 11272, 2014 |
| 2 |
Molecular dynamics simulation of the equilibrium liquid-vapor interphase with solidification
Gu K, Watkins CB, Koplik J
Fluid Phase Equilibria, 297(1), 77, 2010 |
| 3 |
Wetting of hydrophobic substrates by nanodroplets of aqueous trisiloxane and alkyl polyethoxylate surfactant solutions
Halverson JD, Maldarelli C, Couzis A, Koplik J
Chemical Engineering Science, 64(22), 4657, 2009 |
| 4 |
Flow channeling in a single fracture induced by shear displacement
Auradou H, Drazer G, Boschan A, Hulin JP, Koplik J
Geothermics, 35(5-6), 576, 2006 |
| 5 |
Molecular dynamics (MD) simulation on the collision of a nano-sized particle onto another nano-sized particle adhered on a flat substrate
Yi MY, Kim DS, Lee JW, Koplik J
Journal of Aerosol Science, 36(12), 1427, 2005 |
| 6 |
Molecular dynamics study of the influence of surfactant structure on surfactant-facilitated spreading of droplets on solid surfaces
Shen YY, Couzis A, Koplik J, Maldarelli C, Tomassone MS
Langmuir, 21(26), 12160, 2005 |
| 7 |
Molecular dynamics simulation of liquid bridge extensional flows
Busic B, Koplik J, Banavar JR
Journal of Non-Newtonian Fluid Mechanics, 109(1), 51, 2003 |
| 8 |
Molecular dynamics simulation of gaseous-liquid phase transitions of soluble and insoluble surfactants at a fluid interface
Tomassone MS, Couzis A, Maldarelli CM, Banavar JR, Koplik J
Journal of Chemical Physics, 115(18), 8634, 2001 |
| 9 |
Phase transitions of soluble surfactants at a liquid-vapor interface
Tomassone MS, Couzis A, Maldarelli C, Banavar JR, Koplik J
Langmuir, 17(20), 6037, 2001 |
| 10 |
The tracer transit-time tail in multipole reservoir flows
Koplik J
Transport in Porous Media, 42(1-2), 199, 2001 |
