Chemical Physics of Water
[Fluorescence and HTS
[Cell Assays, Pharmacol.
[Biosensors
[Immunochem., Liposomes
[Membrane Biophysics
[Chemical Physics of Water] 

 

The publications in this section represent my Ph.D. work, primarily analytical and computational theoretical studies on the statistical mechanics of intermolecular interactions in water and aqueous solutions.  

Shipman, L.L., Owicki, J.C., & Scheraga, H.A. (1974) Structure, Energetics, and Dynamics of the Water Dimer.  J. Phys. Chem. 78:2055-2060.

Owicki, J.C., Shipman, L.L., & Scheraga, H.A. (1975) Structure, Energetics, and Dynamics of Small Water Clusters.  J. Phys. Chem. 79:1794-1811.

Owicki, J.C., Lentz, B.R., Hagler, A.T., & Scheraga, H.A. (1975) Structure of Liquid Water.  III. Thermodynamic Properties of Liquid Deuterium Oxide.  J. Phys. Chem. 79:2352-2360.

Owicki, J.C., & Scheraga, H.A. (1977) Preferential Sampling near the Solute in Monte Carlo Calculations on Dilute Solutions.  Chem. Phys. Lett. 47:600-603.

Owicki, J.C., & Scheraga, H.A. (1977) Monte Carlo Calculations in the Isothermal-Isobaric Ensemble.  1. Liquid Water.  J. Amer. Chem. Soc. 99:7403-7412.

Owicki, J.C., & Scheraga, H.A. (1977) Monte Carlo Calculations in the Isothermal-Isobaric Ensemble.  2. Dilute Aqueous Solution of Methane.  J. Amer. Chem. Soc. 99:7413-7418.

Owicki, J.C., & Scheraga, H.A. (1978) Monte Carlo Free Energy Calculations on Dilute Solutions.  J. Phys. Chem. 82:1257-1264.

Owicki, J.C., (1978) Optimization of Monte Carlo Sampling Algorithms.  Chapt. 14 in: Lykos, P. (ed.) Computer Modeling of Matter, A.C.S. Symposium Series, #86.

 

 

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