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1.
Multi-Scale Simulations of Waterflooding and Surfactant Flooding in Microfluidic Micromodels
by Hanashmooni, Riyadh Hazim Fawzi, Ph.D.  Colorado School of Mines. 2019: 170 pages; 27547306.
2.
Molecular Simulations of Surfactant Interfaces
by Yoo, Brian, Ph.D.  University of Notre Dame. 2017: 138 pages; 13836470.
3.
Simulations of chemical catalysis
by Smith, Gregory K., Ph.D.  The University of New Mexico. 2013: 277 pages; 3612623.
4.
Coarse-grained Simulations of Viral Assembly
by Elrad, Oren M., Ph.D.  Brandeis University. 2011: 127 pages; 3494429.
5.
First-Principles Simulations of Electrocatalytic Environments
by Giles, Stephen Arlow, Ph.D.  University of Delaware. 2018: 269 pages; 10842423.
6.
Microscopic simulations of strongly paired fermions
by Gezerlis, Alexandros, Ph.D.  University of Illinois at Urbana-Champaign. 2009: 137 pages; 3395569.
7.
Numerical Simulations of Black Hole Accretion
by Ryan, Geoffrey, Ph.D.  New York University. 2017: 182 pages; 10261761.
8.
Field-Based Simulations of Nanostructured Polyelectrolyte Gels
by Audus, Debra Jean, Ph.D.  University of California, Santa Barbara. 2013: 179 pages; 3601995.
9.
Exploring Equilibrium Systems with Nonequilibrium Simulations
by Ballard, Andrew J., Ph.D.  University of Maryland, College Park. 2012: 145 pages; 3557636.
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.
11.
Event-Driven Molecular Dynamics Simulations of Protein Mixtures
by Cyran, Marek A., M.S.  Rochester Institute of Technology. 2011: 55 pages; 1492492.
12.
Fundamental Studies of Stratified Stellar Convection: Simulations and Theory
by Anders, Evan H., Ph.D.  University of Colorado at Boulder. 2020: 207 pages; 27834464.
13.
Multidimensional Simulations of Type Ia Supernovae and Classical Novae
by Krueger, Brendan Kurt, Ph.D.  State University of New York at Stony Brook. 2012: 102 pages; 3539713.
14.
Monte Carlo Simulations for Phase Equilibria and Software Development
by Marin-Rimoldi, Eliseo T., Ph.D.  University of Notre Dame. 2017: 135 pages; 13836282.
15.
Models and forward simulations of selection, human demography, and complex traits
by Uricchio, Lawrence Hart, Ph.D.  University of California, San Francisco. 2014: 112 pages; 3681226.
17.
Computer simulations of acetylcholinesterase inhibition by nerve agent soman
by Sirin, Gulseher Sarah, Ph.D.  New York University. 2013: 176 pages; 3557031.
18.
Investigating the impact of CAD simulations on student design thinking
by Taleyarkhan, Manaz R., M.S.  Purdue University. 2016: 91 pages; 10182198.
19.
The Diablo Winds of Northern California: Climatology and Numerical Simulations
by Bowers, Carrie, M.S.  San Jose State University. 2018: 65 pages; 13424229.
20.
Adaptive Wavelet-Based Direct Numerical Simulations of Rayleigh-Taylor Instability
by Reckinger, Scott J., Ph.D.  University of Colorado at Boulder. 2013: 147 pages; 3562033.
21.
Analysis of regional climate model simulations of winter seasonal precipitation
by Ansorge, Andrew James, M.S.  Iowa State University. 2012: 96 pages; 1519135.
22.
Analysis of Two-and Three-Body Systems from Lattice QCD Simulations
by Hu, Bin, Ph.D.  The George Washington University. 2018: 276 pages; 10746163.
23.
Multiple Grid Multiple Time-Scale (MGMT) Simulations in Linear Structural Dynamics
by Ruparel, Tejas, Ph.D.  The George Washington University. 2015: 374 pages; 3669113.
24.
Numerical simulations of relativistic fluids with applications to neutron stars
by Chan, Paktoo, M.S.  California State University, Long Beach. 2013: 63 pages; 1527362.
25.
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.
26.
Pit crater formation: Laboratory simulations and applications to Mars
by Smolen, Mickael, M.S.  State University of New York at Buffalo. 2013: 129 pages; 1534543.
27.
Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations
by Cotton, Stephen Joshua, Ph.D.  University of California, Berkeley. 2014: 131 pages; 3686249.
28.
Simulations of Open Ballistic Quantum Systems and Semiclassical Semiconductor Superlattices
by Essen, Jonathan, Ph.D.  University of California, Santa Barbara. 2017: 97 pages; 10618311.
29.
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.
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