Chemistry Reference
In-Depth Information
Treiner, C., P. Tzias, M. Chemla, and G. M. Poltoratskii. 1976. Solvation of tetrabutylammo-
nium bromide in water + acetonitrile mixtures at 298.15 K from vapour pressure mea-
surements of dilute solutions.
Journal of the Chemical Society, Faraday Transactions 1:
Physical Chemistry in Condensed Phases.
72, 2007.
Treszczanowicz, T., A. J. Treszczanowicz, T. Kasprzycka-Guttman, and A. Kulesza. 2001.
Solubility of β-carotene in binary solvents formed by some hydrocarbons with ketones.
Journal of Chemical and Engineering Data.
46, 792.
Uversky, V. N., C. J. Oldfield, and A. K. Dunker. 2005. Showing your ID: Intrinsic disorder as
an ID for recognition, regulation and cell signaling.
Journal of Molecular Recognition.
18, 343.
Valdeavella, C. V., J. S. Perkyns, and B. M. Pettitt. 1994. Investigations into the common ion
effect.
Journal of Chemical Physics.
101, 5093.
Van't Hoff, J. H. 1887. Die rolle des osmotischen druckes in der analogie zwischen lösungen
und gasen.
Zeitschrift für Physikalische Chemie, Stöchiometrie und Verwandtschaftslehre.
1, 481.
Van't Hoff, J. H. 1894. How the theory of solutions arose.
Berichte der Deutschen Chemischen
Gesellschaft.
27, 6.
Van Alsten, J. G. and C. A. Eckert. 1993. Effect of entrainers and of solute size and polarity
in supercritical-luid solutions.
Journal of Chemical and Engineering Data.
38, 605.
Van Ness, H. C. 1995. Thermodynamics in the treatment of vapor/liquid equilibrium (VLE)
data.
Pure and Applied Chemistry.
67, 859.
Van Ness, H. C. and M. M. Abbott. 1982.
Classical Thermodynamics of Nonelectrolyte
Solutions: With Applications to Phase Equilibria
. New York: McGraw Hill.
Vergara, A., L. Paduano, F. Capuano, and R. Sartorio. 2002. Kirkwood-Buff integrals for
polymer-solvent mixtures. Preferential solvation and volumetric analysis in aqueous
PEG solutions.
Physical Chemistry Chemical Physics.
4, 4716.
Verlet, L. 1968. Computer experiments on classical fluids. 2. Equilibrium correlation func-
tions.
Physical Review.
165, 201.
Vlcek, L., A. A. Chialvo, and D. R. Cole. 2011. Optimized unlike-pair interactions for water-
carbon dioxide mixtures described by the SPC/E and EPM2 models.
Journal of Physical
Chemistry B.
115, 8775.
Wallas, S. M. 1985.
Phase Equilibria in Chemical Engineering
. Boston:
Butterworth-Heinemann.
Wang, J. M., P. Cieplak, and P. A. Kollman. 2000. How well does a restrained electrostatic
potential (RESP) model perform in calculating conformational energies of organic and
biological molecules?
Journal of Computational Chemistry.
21, 1049.
Wang, S. S., C. G. Gray, P. A. Egelstaff, and K. E. Gubbins. 1973. Monte-Carlo study of pair
correlation-function for a liquid with non-central forces.
Chemical Physics Letters.
21, 123.
Wang, W., O. Donini, C. M. Reyes, and P. A. Kollman. 2001. Biomolecular simulations:
Recent developments in force fields, simulations of enzyme catalysis, protein-ligand,
protein-protein, and protein-nucleic acid noncovalent interactions.
Annual Review of
Biophysics and Biomolecular Structure.
30, 211.
Wedberg, N. H. R. I. 2011. Molecular Modeling of Enzyme Dynamics Toward Understanding
Solvent Effects. Ph.D. Thesis, DTU Chemical Engineering, Technical University of
Denmark, Kongens Lyngby.
Wedberg, R., J. Abildskov, and G. H. Peters. 2012. Protein dynamics in organic media at
varying water activity studied by molecular dynamics simulation.
Journal of Physical
Chemistry B.
116, 2575.
Wedberg, R., J. P. O'Connell, G. H. Peters, and J. Abildskov. 2010. Accurate Kirkwood-Buff
integrals from molecular simulations.
Molecular Simulation.
36, 1243.
