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Kaminski, G. A., R. A. Friesner, J. Tirado-Rives, and W. L. Jorgensen. 2001. Evaluation and
reparametrization of the OPLS-AA force field for proteins via comparison with accurate
quantum chemical calculations on peptides. Journal of Physical Chemistry B. 105, 6474.
Kan, A. T. and M. B. Tomson. 1996. UNIFAC prediction of aqueous and nonaqueous solubili-
ties of chemicals with environmental interest. Environmental Science and Technology.
30, 1369.
Kang, M. and P. E. Smith. 2006. A Kirkwood-Buff derived force field for amides. Journal of
Computational Chemistry. 27, 1477.
Kang, M. and P. E. Smith. 2007. Preferential interaction parameters in biological systems by
Kirkwood-Buff theory and computer simulation. Fluid Phase Equilibria. 256, 14.
Kang, M. and P. E. Smith. 2008. Kirkwood-Buff theory of four and higher component mix-
tures. Journal of Chemical Physics. 128, 244511.
Karunaweera, S., M. B. Gee, S. Weerasinghe, and P. E. Smith. 2012. Theory and simulation of
multicomponent osmotic systems. Journal of Chemical Theory and Computation . 8, 3493.
Kauzmann, W. 1959. Some factors in the interpretation of protein denaturation. In Advances
in Protein Chemistry , edited by C. B. Anfinsen, M. L. Anson, K. Bailey and J. T. Edsall.
San Diego: Academic Press Inc., p. 1.
Kežić, B. and A. Perera. 2011. Towards a more accurate reference interaction site model inte-
gral equation theory for molecular liquids. Journal of Chemical Physics. 135, 234104.
Kim, J. I. 1978. A critical study of the Ph 4 AsPh 4 B assumption for single ion thermodynamics
in amphiprotic and dipolar-aprotic solvents; Evaluation of physical parameters relevant
to theoretical consideration. Zeitschrift für Physikalische Chemie. 113, 129.
Kimura, Y. and Y. Yoshimura. 1992. Chemical-equilibrium in fluids from the gaseous to
liquid states: Solvent density dependence of the dimerization equilibrium of 2-methyl-
2-nitrosopropane in carbon dioxide, chlorotrifluoromethane, and trifluoromethane.
Journal of Chemical Physics. 96, 3085.
Kiran, E., P. G. Debenedetti, and C. J. Peters, eds. 2000. Supercritical Fluids. Fundamentals
and Applications . Vol. E366, NATO ASI . Dordrecht: Klüwer Academic Publishers.
Kiran, E. and J. M. H. Levelt Sengers. 1994. Supercritical Fluids. Fundamentals for
Applications . Vol. E273, NATO ASI . Dordrecht: Klüwer Academic Publishers.
Kirkwood, J. G. 1934. Theory of solutions of molecules containing widely separated charges
with special application to zwitterions. Journal of Chemical Physics. 2, 351.
Kirkwood, J. G. 1935. Statistical mechanics of fluid mixtures. Journal of Chemical Physics.
3, 300.
Kirkwood, J. G. 1936. Statistical mechanics of liquid solutions. Chemical Reviews. 19, 275.
Kirkwood, J. G. 1947, privately circulated. Selected topics in statistical mechanics based on
a series of lectures . Lectures delivered at Princeton University, Spring term of 1947,
Princeton, NJ. Notes by J. H. Irving.
Kirkwood, J. G. and F. P. Buff. 1951. The statistical mechanical theory of solutions. 1. Journal
of Chemical Physics. 19, 774.
Kirkwood, J. G. and R. J. Goldberg. 1950. Light scattering arising from composition fluctua-
tions in multi-component systems. Journal of Chemical Physics. 18, 54.
Klein-Seetharaman, J., M. Oikawa, S. B. Grimshaw, J. Wirmer, E. Duchardt, T. Ueda, T. Imoto,
L. J. Smith, C. M. Dobson, and H. Schwalbe. 2002. Long-range interactions within a
nonnative protein. Science. 295, 1719.
Knez, E. 2009. Enzymatic reactions in dense gases. Journal of Supercritical Fluids. 47, 357.
Koga, Y. 2007. Solution Thermodynamics and its Application to Aqueous Solutions .
Amsterdam: Elsevier.
Kojima, K. and K. Tochigi. 1979. Prediction of Vapor-Liquid Equilibria by the ASOG Method .
Tokyo: Elsevier Scientific Publishing Company.
Kojima, K., S. J. Zhang, and T. Hiaki. 1997. Measuring methods of infinite dilution activity
coefficients and a database for systems including water. Fluid Phase Equilibria. 131, 145.
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