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2.
Impact of Body Composition and Exercise on Food Intake Regulation in Children
by Fearnbach, Stephanie Nicole, Ph.D.  The Pennsylvania State University. 2016: 219 pages; 13871782.
3.
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.
4.
Variational Problems on Domains with Inclusions. Homogenization Through Γ-Convergence
by Gyrya, Vitaliy T., M.S.  The University of Akron. 2005: 71 pages; 10805831.
5.
Toward a Molecular Level Understanding of Mixed Metal Oxide Oxidation Catalysts
by Getsoian, Andrew G., Ph.D.  University of California, Berkeley. 2013: 150 pages; 3640440.
6.
Robust and Resilient Control for Time Delayed Power Systems
by Jamal Alden, Mohammed Kais, M.S.  Southern Illinois University at Edwardsville. 2015: 88 pages; 1588452.
8.
Ab initio Molecular Dynamics Simulations to Understand Speciation and Solvation Structure of Common Herbicides
by Windom, Zachary W., M.S.  Mississippi State University. 2018: 95 pages; 10980547.
9.
Computational Study of Toxic Gas Removal by Reactive Adsorption
by Huang, Liangliang, Ph.D.  North Carolina State University. 2012: 203 pages; 3538542.
10.
Application of systems engineering principles for analysis of utility baseline development process
by Johnson, Benjamin D., M.S.  California State University, Long Beach. 2017: 85 pages; 10252428.
11.
Steady-State Density Functional Theory for Non-equilibrium Quantum Systems
by Shuanglong, Liu, Ph.D.  National University of Singapore (Singapore). 2015: 115 pages; 10006052.
13.
Computational studies of solid state materials for practical applications
by Stott, Amanda, Ph.D.  The University of Alabama. 2012: 259 pages; 3511091.
15.
Local Electron Transport on the Nanoscale
by He, Shenglai, Ph.D.  Vanderbilt University. 2017: 142 pages; 13835063.
16.
Chern-simons equations arising in a quantum hall effect
by Medina, Luciano, Ph.D.  Polytechnic Institute of New York University. 2014: 96 pages; 3629550.
17.
First-principles investigations of conductivity control in wide-band-gap semiconductors
by Lyons, John Lambert, Ph.D.  University of California, Santa Barbara. 2012: 161 pages; 3553757.
18.
Excitation Dynamics in Molecular Systems From Efficient Grid-Based Real-Time Density Functional Theory
by Schelter, Ingo, Dr.Nat.  Universitaet Bayreuth (Germany). 2017: 182 pages; 10742045.
20.
Ab Initio Modeling of the Electronic Absorption Spectrum of Previtamin D in Solution
by Zhu, Tianyang, M.S.  California State University, Long Beach. 2017: 80 pages; 10265071.
23.
Feet on the potential energy surface, head in the π clouds
by Smith, Quentin Anthony, Ph.D.  Iowa State University. 2011: 131 pages; 3458332.
24.
Implementing Sustainability: The Factors That Drive It and the Perspectives That Thrive in It
by Stoughton, Anne Marie, Ph.D.  Benedictine University. 2011: 283 pages; 3488561.
25.
Leveraging Model-Based Techniques for Component Level Architecture Analysis in Product-Based Systems
by McKean, David Keith, Ph.D.  The George Washington University. 2019: 209 pages; 13812870.
26.
The Importance of Thermal Expansion in the Simulation of Molecular Crystals
by McKinley, Jessica Lynee, Ph.D.  University of California, Riverside. 2019: 263 pages; 13896940.
27.
Improving Ab-Initio Simulations of Ordering Phenomena in Transition Metal Alloys
by Decolvenaere, Elizabeth, Ph.D.  University of California, Santa Barbara. 2017: 171 pages; 10635463.
28.
Energy landscapes of biomolecular function
by Whitford, Paul Charles, Ph.D.  University of California, San Diego. 2009: 120 pages; 3359502.
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