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Results:
1-9
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Results: 9
Authors:
Dang, LX
Citation: Lx. Dang, A mechanism for ion transport across the water/dichloromethane interface: A molecular dynamics study using polarizable potential models, J PHYS CH B, 105(4), 2001, pp. 804-809
Authors:
Koneshan, S
Rasaiah, JC
Dang, LX
Citation: S. Koneshan et al., Computer simulation studies of aqueous solutions at ambient and supercritical conditions using effective pair potential and polarizable potential models for water, J CHEM PHYS, 114(17), 2001, pp. 7544-7555
Authors:
Dang, LX
Feller, D
Citation: Lx. Dang et D. Feller, Molecular dynamics study of water-benzene interactions at the liquid/vaporinterface of water, J PHYS CH B, 104(18), 2000, pp. 4403-4407
Authors:
Dang, LX
Citation: Lx. Dang, Molecular dynamics study of benzene-benzene and benzene-potassium ion interactions using polarizable potential models, J CHEM PHYS, 113(1), 2000, pp. 266-273
Authors:
Dang, LX
Citation: Lx. Dang, Computer simulation studies of ion transport across a liquid/liquid interface, J PHYS CH B, 103(39), 1999, pp. 8195-8200
Authors:
Chang, TM
Dang, LX
Citation: Tm. Chang et Lx. Dang, Detailed study of potassium solvation using molecular dynamics techniques, J PHYS CH B, 103(22), 1999, pp. 4714-4720
Authors:
Dang, LX
Citation: Lx. Dang, Characterization of water octamer, nanomer, decamer, and iodide-water interactions using molecular dynamics techniques, J CHEM PHYS, 110(3), 1999, pp. 1526-1532
Authors:
Dang, LX
Citation: Lx. Dang, Intermolecular interactions of liquid dichloromethane and equilibrium properties of liquid-vapor and liquid-liquid interfaces: A molecular dynamics study, J CHEM PHYS, 110(20), 1999, pp. 10113-10122
Authors:
Chang, TM
Dang, LX
Citation: Tm. Chang et Lx. Dang, Mass transfer across the CCl4-H2O liquid liquid interface with polarizablepotential models, RRD PHYS CH, 2, 1998, pp. 867-888
Risultati:
1-9
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