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1.
Variational Monte Carlo Methods for Strongly Correlated Quantum Systems on Multileg Ladders
by Block, Matthew S., Ph.D.  University of California, Santa Barbara. 2011: 167 pages; 3473722.
2.
Combinatorial Monte Carlo simulations for the disordered two-dimensional dimer model
by Taha, Ahmed Gamaleldin, Ph.D.  The George Washington University. 2007: 133 pages; 3288839.
3.
Phase transitions in strongly interacting quantum systems
by Varney, Christopher Nicholas, Ph.D.  University of California, Davis. 2009: 127 pages; 3379634.
4.
A Study of the Errors of the Fixed-Node Approximation in Diffusion Monte Carlo
by Rasch, Kevin M., Ph.D.  North Carolina State University. 2012: 172 pages; 3538537.
6.
Steps on vicinal surfaces: Density-functional theory calculations and transcending minimal statistical-mechanical models
by Sathiyanarayanan, Rajesh, Ph.D.  University of Maryland, College Park. 2009: 151 pages; 3391388.
7.
Efficient Markov Chain Monte Carlo Methods
by Fang, Youhan, Ph.D.  Purdue University. 2018: 107 pages; 10809188.
8.
Atomistic Monte Carlo Simulation and Machine Learning Data Analysis of Eutectic Alkali Metal Alloys
by Reitz, Doug, Ph.D.  George Mason University. 2018: 118 pages; 10982615.
9.
Efficient Computational Methods for the Study of Charge Transport in Disordered Organic Semiconductors
by Brown, J. S., Ph.D.  University of Colorado at Boulder. 2019: 153 pages; 27663249.
11.
Extensions of numerical methods for strongly correlated electron systems
by Mikelsons, Karlis, Ph.D.  University of Cincinnati. 2009: 141 pages; 3389709.
12.
Landau Level Mixing Effects on Fractional Quantum Hall Energies in Graphene via Monte Carlo
by Hernandez, Uriel Fernando, M.S.  California State University, Long Beach. 2019: 100 pages; 22587621.
13.
Monte Carlo Simulations for Phase Equilibria and Software Development
by Marin-Rimoldi, Eliseo T., Ph.D.  University of Notre Dame. 2017: 135 pages; 13836282.
14.
Quantum virial coefficients via path integral Monte Carlo: Theory and development of novel algorithms
by Subramanian, Ramachandran, Ph.D.  State University of New York at Buffalo. 2016: 268 pages; 10127734.
15.
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.
17.
Pricing of swing options: A Monte Carlo simulation approach
by Leow, Kai-Siong, Ph.D.  Kent State University. 2013: 117 pages; 3618875.
18.
Monte Carlo Methods for Optimizing Finance for Development
by BTCarpi, Carlos, M.S.  The George Washington University. 2018: 129 pages; 10931384.
20.
Advanced Quadrature Selection for Monte Carlo Variance Reduction
by Rowland, Kelly L., Ph.D.  University of California, Berkeley. 2018: 152 pages; 10817512.
22.
Physics of two-dimensional orthorhombic pure magnetic dipolar spin systems
by Richman, Michael Steven, M.S.  University of Missouri - Kansas City. 2010: 109 pages; 1485362.
23.
Tracking rhythmicity in biomedical signals using sequential Monte Carlo methods
by Kim, Sunghan, Ph.D.  Portland State University. 2009: 217 pages; 3391678.
24.
Development of a Quasi-Monte Carlo Method for Thermal Radiation
by Farmer, Joseph A., M.S.  Marquette University. 2019: 82 pages; 13858322.
25.
Force field development with GOMC, a fast new Monte Carlo molecular simulation code
by Mick, Jason Richard, Ph.D.  Wayne State University. 2016: 171 pages; 10105010.
26.
The development of a convergence diagnostic for Markov chain Monte Carlo estimation
by Burke, Matthew Joseph, Ph.D.  The University of North Carolina at Greensboro. 2011: 282 pages; 3490550.
27.
A Monte Carlo Simulation Study for Poly-k Test in Animal Carcinogenicity Studies
by Xie, Wen, M.S.  California State University, Long Beach. 2017: 75 pages; 10638898.
28.
Monte Carlo simulation and film dosimetry of rotating gamma system, GammaART-6000™ output factors
by Mammoo, Daniel, Ph.D.  Rosalind Franklin University of Medicine and Science. 2008: 137 pages; 3304236.
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