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Molecular Orientation Effects Near Surfaces. Proceedings of the X Reunion de Fisica Estadistica, 3(Series A), 129. Gubbins, K. E., & Streett, W. B. (1981). Research on Molecular Thermodynamics and Computer Simulation. Chemical Engineering Education, 15, 172. Andrady, A. L., & Mark, J. E. (1981). Unperturbed dimensions of some aryloxy polyphosphazenes. European Polymer Journal, 17(4), 323–326. https://doi.org/10.1016/0014-3057(81)90131-2 Andrady, A. L., Llorente, M. A., Sharaf, M. A., Rahalkar, R. R., Mark, J. E., Sullivan, J. L., … Falender, J. R. (1981). Model networks of end-linked polydimethylsiloxane chains. XII. Dependence of ultimate properties on dangling-chain irregularities. Journal of Applied Polymer Science, 26(6), 1829–1836. https://doi.org/10.1002/app.1981.070260608 Llorente, M. A., Andrady, A. L., & Mark, J. E. (1981). Model networks of end-linked polydimethylsiloxane chains. XI. Use of very short network chains to improve ultimate properties. 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Molecular orientation at a gas–liquid interface. Faraday Symp. Chem. Soc., 16(0), 59–70. https://doi.org/10.1039/fs9811600059 Sullivan, D. E., Barker, R., Gray, C. G., Streett, W. B., & Gubbins, K. E. (1981). Structure of a diatomic fluid near a wall. I. Molecular Physics, 44(3), 597–621. https://doi.org/10.1080/00268978100102671 Clancy, P., & Gubbins, K. E. (1981). The thermodynamics of hydrogen and hydrogen-methane mixtures. Molecular Physics, 44(3), 581–595. https://doi.org/10.1080/00268978100102661 Shing, K. S., & Gubbins, K. E. (1981). The chemical potential from computer simulation. Molecular Physics, 43(3), 717–721. https://doi.org/10.1080/00268978100101631 Thompson, S. M., Gubbins, K. E., & Haile, J. M. (1981). Orientational structure at a vapor–liquid interface: Effect of electrostatic forces. The Journal of Chemical Physics, 75(3), 1325–1332. https://doi.org/10.1063/1.442138 Thompson, S. M., & Gubbins, K. E. (1981). Structure of the liquid–vapor interface of molecular fluids: Homonuclear diatomic molecules. The Journal of Chemical Physics, 74(11), 6467–6479. https://doi.org/10.1063/1.440985 Moser, B., Lucas, K., & Gubbins, K. E. (1981). Predictive methods for fluid phase equilibria: Molecular theory and empirical equations of state. Fluid Phase Equilibria, 7(2), 153–179. https://doi.org/10.1016/0378-3812(81)85019-4 Murad, S., & Gubbins, K. E. (1981). Prediction of thermal conductivity for dense fluids and fluid mixtures. AIChE Journal, 27(5), 864–866. https://doi.org/10.1002/aic.690270529 Lobo, L. Q., McClure, D. W., Staveley, L. A. K., Clancy, P., Gubbins, K. E., & Gray, C. G. (1981). Thermodynamics of liquid mixtures of xenon and carbon tetrafluoride. Journal of the Chemical Society, Faraday Transactions 2, 77(3), 425. https://doi.org/10.1039/f29817700425 Fedkiw, P. S. (1981). Ohmic Potential Drop in Flow-Through and Flow-By Porous Electrodes. Journal of The Electrochemical Society, 128(4), 831. https://doi.org/10.1149/1.2127513 Fedkiw, P. S. (1981). Transient analysis of a flow-through porous electrode at the limiting current. Journal of Applied Electrochemistry, 11(2), 145–152. https://doi.org/10.1007/bf00610974 Gong, C. S., Chen, L. F., Flickinger, M. C., & Tsao, G. T. (1981). Production of Ethanol by Yeasts Using Xylulose. Republic of South Africa. Michael R. Overcash, & Duke Translations Services. (1981). Decomposition of toxic and nontoxic organic compounds in soils. Ann Arbor, Mich: Ann Arbor Science Publishers.