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1.
Molecular Simulations of Surfactant Interfaces
by Yoo, Brian, Ph.D.  University of Notre Dame. 2017: 138 pages; 13836470.
2.
Simulations of chemical catalysis
by Smith, Gregory K., Ph.D.  The University of New Mexico. 2013: 277 pages; 3612623.
3.
Field-Based Simulations of Nanostructured Polyelectrolyte Gels
by Audus, Debra Jean, Ph.D.  University of California, Santa Barbara. 2013: 179 pages; 3601995.
4.
Coarse-grained Simulations of Viral Assembly
by Elrad, Oren M., Ph.D.  Brandeis University. 2011: 127 pages; 3494429.
5.
Microscopic simulations of strongly paired fermions
by Gezerlis, Alexandros, Ph.D.  University of Illinois at Urbana-Champaign. 2009: 137 pages; 3395569.
6.
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.
7.
Exploring Equilibrium Systems with Nonequilibrium Simulations
by Ballard, Andrew J., Ph.D.  University of Maryland, College Park. 2012: 145 pages; 3557636.
8.
Event-Driven Molecular Dynamics Simulations of Protein Mixtures
by Cyran, Marek A., M.S.  Rochester Institute of Technology. 2011: 55 pages; 1492492.
9.
Numerical Simulations of Black Hole Accretion
by Ryan, Geoffrey, Ph.D.  New York University. 2017: 182 pages; 10261761.
10.
First-Principles Simulations of Electrocatalytic Environments
by Giles, Stephen Arlow, Ph.D.  University of Delaware. 2018: 269 pages; 10842423.
11.
Novel fast locking digital phase locked loop: Behavioral modeling and simulations using VHDL-AMS
by Nannaka, Anurag, M.S.  California State University, Long Beach. 2010: 84 pages; 1490320.
12.
The calibration, validation, and comparison of VISSIM simulations using the two-fluid model
by Crowe, Jeremy McCandless, M.S.  University of Central Florida. 2009: 114 pages; 1472159.
14.
Investigating the impact of CAD simulations on student design thinking
by Taleyarkhan, Manaz R., M.S.  Purdue University. 2016: 91 pages; 10182198.
15.
Developing physics simulations with OpenCL on a graphics processing unit
by Perelygin, Kyrylo, M.S.  California State University, Long Beach. 2012: 74 pages; 1522252.
16.
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.
17.
Computer simulations of acetylcholinesterase inhibition by nerve agent soman
by Sirin, Gulseher Sarah, Ph.D.  New York University. 2013: 176 pages; 3557031.
18.
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.
19.
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.
20.
Understanding Social Movements through Simulations of Anger Contagion in Social Media
by Bacaksizlar, Nazmiye Gizem, Ph.D.  The University of North Carolina at Charlotte. 2019: 103 pages; 13805848.
21.
Time-averaged surrogate modeling for small scale propellers based on high-fidelity CFD simulations
by Carroll, Joseph Ray, Ph.D.  Mississippi State University. 2013: 190 pages; 3603422.
22.
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.
23.
Multidimensional Simulations of Convection Preceding a Type I X-ray Burst
by Malone, Christopher Michael, Ph.D.  State University of New York at Stony Brook. 2011: 125 pages; 3477381.
24.
Analysis of Two-and Three-Body Systems from Lattice QCD Simulations
by Hu, Bin, Ph.D.  The George Washington University. 2018: 276 pages; 10746163.
25.
Multiple Grid Multiple Time-Scale (MGMT) Simulations in Linear Structural Dynamics
by Ruparel, Tejas, Ph.D.  The George Washington University. 2015: 374 pages; 3669113.
27.
Computational fluid dynamics simulations of a diffusing S-duct using overset grids
by Nguyen, Steve, M.S.  California State University, Long Beach. 2013: 92 pages; 1523070.
28.
29.
Computer Simulations of Cluster and Crystal Formation in Anisotropic Colloid-Droplet Mixtures
by Pham Van, Hai, Dr.Nat.  Universitaet Bayreuth (Germany). 2017: 120 pages; 10733818.
30.
Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations
by Cotton, Stephen Joshua, Ph.D.  University of California, Berkeley. 2014: 131 pages; 3686249.
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