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1.
Advances in computational solvation thermodynamics
by Wyczalkowski, Matthew A., Ph.D.  Washington University in St. Louis. 2009: 182 pages; 3387681.
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.
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.
5.
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.
6.
Physics-based design of protein -ligand binding
by Boas, F. Edward, Ph.D.  Stanford University. 2008: 127 pages; 3313808.
9.
Exploring Equilibrium Systems with Nonequilibrium Simulations
by Ballard, Andrew J., Ph.D.  University of Maryland, College Park. 2012: 145 pages; 3557636.
11.
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.
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.
14.
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.
15.
Computational Studies of Proteins: Dynamics and Interactions with Small Molecules
by Park, Min Sun, Ph.D.  University of Rochester. 2011: 109 pages; 3458547.
16.
Predicting charged protein-ligand binding affinities using free energy calculations
by Rocklin, Gabriel Jacob, Ph.D.  University of California, San Francisco. 2013: 292 pages; 3587895.
17.
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.
18.
The Hydrated Excess Proton Studied by Nonlinear Time-resolved Vibrational Spectroscopy
by Dahms, Fabian, Ph.D.  Humboldt Universitaet zu Berlin (Germany). 2018: 128 pages; 27732401.
19.
Energy Harvesting of Lead-free Piezoelectric Ceramics Bimorphs
by Alghamdi, Turki, M.S.  Southern Illinois University at Edwardsville. 2018: 31 pages; 10808563.
20.
Influence of discharge product formation on lithium-oxygen battery performance
by Lau, Sampson, Ph.D.  Cornell University. 2016: 165 pages; 10183832.
22.
Exploring Free Energy Landscapes of SNARE Assembly Using Optical Tweezers
by Rebane, Aleksander, Ph.D.  Yale University. 2018: 138 pages; 10957335.
23.
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.
25.
26.
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.
27.
Decomposition of Intermolecular Interactions in ab initio Spectroscopy
by Berquist, Eric John, Ph.D.  University of Pittsburgh. 2018: 290 pages; 11003760.
28.
Biomass Pretreatment using Ionic Liquid and Glycerol Mixtures
by Lynam, Joan Goerss, Ph.D.  University of Nevada, Reno. 2015: 155 pages; 3724134.
29.
The Structure of the Blue Whirl: A Soot-Free Reacting Vortex Phenomenon
by Hariharan, Sriram Bharath, M.S.  University of Maryland, College Park. 2017: 101 pages; 10273308.
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