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2.
Applications of Molecular Theory in Solvation of Pharmaceutical Solutes, Ions and Amine-Grafted Silica Gel
by Sheng, Shijie, Ph.D.  University of California, Riverside. 2017: 147 pages; 10684967.
3.
Advances in computational solvation thermodynamics
by Wyczalkowski, Matthew A., Ph.D.  Washington University in St. Louis. 2009: 182 pages; 3387681.
4.
Molecular Simulation of Ionic Liquids: Effects of Solvation, Humidification, and Confinement
by Thompson, Matt W., Ph.D.  Vanderbilt University. 2019: 211 pages; 27540175.
5.
A Computational Study of Solvation Effects on Ammonium Nitrate Clusters
by Lomboy, Anna Joselle, M.E.  University of Connecticut. 2020: 136 pages; 28150022.
6.
Molecular dynamics study of solvation phenomena to guide surfactant design
by Dalvi, Vishwanath Haily, Ph.D.  The University of Texas at Austin. 2009: 153 pages; 3389912.
7.
Exploring Equilibrium Systems with Nonequilibrium Simulations
by Ballard, Andrew J., Ph.D.  University of Maryland, College Park. 2012: 145 pages; 3557636.
8.
Mean Field Theory for Protein Side-chain Prediction: Improvements and Applications
by Francis-Lyon, Patricia A., Ph.D.  University of California, Davis. 2011: 146 pages; 3482127.
10.
Improved conformational sampling methods for molecular dynamics simulations
by Okur, Asim, Ph.D.  State University of New York at Stony Brook. 2007: 183 pages; 3299725.
13.
Physics-based design of protein -ligand binding
by Boas, F. Edward, Ph.D.  Stanford University. 2008: 127 pages; 3313808.
14.
Interpreting Time-Resolved Spectra and Excited State Reactivity with Computational Methods
by Lamb, Robert, Ph.D.  Mississippi State University. 2020: 281 pages; 27838297.
16.
Nucleophilic additions to a para-benzyne derived from an enediyne: Exploring the non-radical reactivity of a diradical
by Reyes-Rodriguez, Gabriel J., Ph.D.  University of California, San Diego. 2013: 219 pages; 3605959.
17.
A Mass Spectrometric Study of Reactions within Halogenated Benzene Rings and Ammonia
by Butterworth, Kristin Marie, Ph.D.  State University of New York at Buffalo. 2012: 229 pages; 3541080.
18.
Computational Studies of Proteins: Dynamics and Interactions with Small Molecules
by Park, Min Sun, Ph.D.  University of Rochester. 2011: 109 pages; 3458547.
19.
Model systems for molecular docking: Understanding molecular recognition in polar and charged binding sites
by Boyce, Sarah Emily, Ph.D.  University of California, San Francisco. 2009: 257 pages; 3390113.
20.
Predicting liquid-phase thermodynamic properties using COSMO-SAC
by Burnett, Russell I., Ph.D.  University of Delaware. 2012: 330 pages; 3526402.
21.
Primitive Model Simulations and Mean-Field Studies of Electric Double Layers
by Giera, Brian, Ph.D.  University of California, Santa Barbara. 2014: 140 pages; 3637410.
23.
Energy of the Quasi-free Electron in Repulsive Atomic and Molecular Fluids
by Lushtak, Yevgeniy, Ph.D.  City University of New York. 2013: 107 pages; 3561229.
24.
Exploring the Chemistry of Methoxide with Oxygen through Photoelectron Imaging Spectroscopy
by Blackstone, Christopher Charles, Ph.D.  The University of Arizona. 2020: 145 pages; 28025278.
25.
Investigating Nonadiabatic Dynamics in Phytochromes with Ultrafast Spectroscopy
by Bizimana, Laurie A., Ph.D.  New York University. 2018: 147 pages; 10751008.
26.
Decomposition of Intermolecular Interactions in ab initio Spectroscopy
by Berquist, Eric John, Ph.D.  University of Pittsburgh. 2018: 290 pages; 11003760.
27.
Probing the early stages of polyglutamine aggregation with computational methods
by Vitalis, Andreas, Ph.D.  Washington University in St. Louis. 2009: 386 pages; 3359878.
28.
Studies of Membrane Protein Folding by Bimolecular Fluorescence Quenching
by Kozachenko, Ivan Andrew, M.S.  University of California, San Diego. 2016: 164 pages; 10159880.
1 - 30 of 408 displayed.
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