Chemistry Reference
In-Depth Information
Chialvo, A. A. and P. T. Cummings. 1994. Solute-induced effects on the structure and the
thermodynamics of infinitely dilute mixtures. American Institute of Chemical Engineers
Journal. 40, 1558.
Chialvo, A. A. and P. T. Cummings. 1995. Comment on “Near critical phase behavior of dilute
mixtures.” Molecular Physics. 84, 41.
Chialvo, A. A. and P. T. Cummings. 1999. Molecular-based modeling of water and aqueous
solutions at supercritical conditions. In Advances in Chemical Physics , edited by S. A.
Rice. New York: Wiley and Sons.
Chialvo, A. A., P. T. Cummings, and Y. V. Kalyuzhnyi. 1998. Solvation effect on kinetic rate
constant of reactions in supercritical solvents. American Institute of Chemical Engineers
Journal. 44, 667.
Chialvo, A. A., P. T. Cummings, J. M. Simonson, and R. E. Mesmer. 1999. Solvation in high-
temperature electrolyte solutions. II. Some formal results. Journal of Chemical Physics.
110, 1075.
Chialvo, A. A., P. T. Cummings, J. M. Simonson, and R. E. Mesmer. 2000a. Solvation in high-
temperature aqueous electrolyte solutions. Journal of Molecular Liquids. 87, 233.
Chialvo, A. A. and P. G. Debenedetti. 1992. Molecular dynamics study of solute-solute micro-
structure in attractive and repulsive supercritical mixtures. Industrial and Engineering
Chemistry Research. 31, 1391.
Chialvo, A. A., Y. V. Kalyuzhnyi, and P. T. Cummings. 1996. Solvation thermodynamics of gas
solubility at sub- and near-critical conditions. American Institute of Chemical Engineers
Journal. 42, 571.
Chialvo, A. A., P. G. Kusalik, P. T. Cummings, and J. M. Simonson. 2001. Solvation in high-
temperature electrolyte solutions. III. Integral equation calculations and interpretation of
experimental data. Journal of Chemical Physics. 114, 3575.
Chialvo, A. A., P. G. Kusalik, P. T. Cummings, J. M. Simonson, and R. E. Mesmer. 2000b.
Molecular approach to high-temperature solvation. Formal, integral equations, and
experimental results. Journal of Physics-Condensed Matter.
Chialvo, A. A., P. G. Kusalik, Y. V. Kalyuzhnyi, and P. T. Cummings. 2000c. Applications
of integral equations calculations to high-temperature solvation phenomena. Journal of
Statistical Physics. 100, 167.
Chiti, F. and C. M. Dobson. 2006. Protein misfolding, functional amyloid, and human disease.
Annual Review of Biochemistry. 75, 333.
Chitra, R. and P. E. Smith. 2000. Molecular dynamics simulations of the properties of cosolvent
solutions. Journal of Physical Chemistry B. 104, 5854.
Chitra, R. and P. E. Smith. 2001a. A comparison of the properties of 2,2,2-trifluoroethanol and
2,2,2-trifluoroethanol/water mixtures using different force fields. Journal of Chemical
Physics. 115, 5521.
Chitra, R. and P. E. Smith. 2001b. Preferential interactions of cosolvents with hydrophobic
solutes. Journal of Physical Chemistry B. 105, 11513.
Chitra, R. and P. E. Smith. 2001c. Properties of 2,2,2-trifluoroethanol and water mixtures.
Journal of Chemical Physics. 114, 426.
Chitra, R. and P. E. Smith. 2002. Molecular association in solution: A Kirkwood-Buff analysis
of sodium chloride, ammonium sulfate, guanidinium chloride, urea, and 2,2,2-trifluoro-
ethanol in water. Journal of Physical Chemistry B. 106, 1491.
Cho, S. S., Y. Levy, and P. G. Wolynes. 2009. Quantitative criteria for native energetic het-
erogeneity influences in the prediction of protein folding kinetics. Proceedings of the
National Academy of Sciences of the United States of America. 106, 434.
Choudhury, N. 2006. A molecular dynamics simulation study of buckyballs in water: Atomistic
versus coarse-grained models of C 60 . Journal of Chemical Physics. 125, 034502.
Choudhury, N. and B. M. Pettitt. 2005a. Local density profiles are coupled to solute size and
attractive potential for nanoscopic hydrophobic solutes. Molecular Simulation. 31, 457.
Search WWH ::




Custom Search