Pure and Applied Chemistry

CrossRef Cited-by Linking

• Berna Olutaş E., Acımış M.: Thermodynamic parameters of some partially fluorinated and hydrogenated amphiphilic enantiomers and their racemates in aqueous solution. K J CHEM THERMODYN 2012, 47, 144. <http://dx.doi.org/10.1016/j.jct.2011.10.008>
• Valenzuela M. Ángeles, Gárate M. Pilar, Olea Andres F.: Surface activity of alcohols ethoxylates at the n-heptane/water interface. Colloid Surf A Phys Eng Aspects 2007, 307, 28. <http://dx.doi.org/10.1016/j.colsurfa.2007.04.059>
• Duhr S., Braun D.: Why molecules move along a temperature gradient. Proceedings of the National Academy of Sciences 2006, 103, 19678. <http://dx.doi.org/10.1073/pnas.0603873103>
• CHAU P.-L.: Computer simulation of the hydrophobic hydration of convex surfaces of large radius. Mole Phys 2003, 101, 3121. <http://dx.doi.org/10.1080/00268970310001620168>
• La Rosa Marco, Schiesser Carl H., Uhlherr Alfred, Drummond Calum J., Moody Keith, Bohun Robert: A simple model of the hydrophobic effect for molecular simulation of interfacial phenomena. Molec Sim 2002, 28, 791. <http://dx.doi.org/10.1080/0892702021000002494>
• Midttun Ø, Kvalheim O.M: Interactions in chromatographic separation of resins from deasphaltened crude oils studied by means of infrared spectroscopy and principal component analysis. Fuel Lond 2001, 80, 717. <http://dx.doi.org/10.1016/S0016-2361(00)00147-2>
• CHAU P.-L.: Computer simulation of the hydrophobic hydration of concave surfaces. Mole Phys 2001, 99, 1289. <http://dx.doi.org/10.1080/00268970110046330>
• CHAU P.-L., MANCERA R. L.: Computer simulation of the structural effect of pressure on the hydrophobic hydration of methane. Mole Phys 1999, 96, 109. <http://dx.doi.org/10.1080/00268979909482943>
• Sullivan E.J., Carey J.W., Bowman R.S.: Thermodynamics of Cationic Surfactant Sorption onto Natural Clinoptilolite. Journal of Colloid and Interface Science 1998, 206, 369. <http://dx.doi.org/10.1006/jcis.1998.5764>