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1.
Ab initio nuclear structure theory
by Negoita, Gianina Alina, Ph.D.  Iowa State University. 2010: 183 pages; 3418277.
2.
Decomposition of Intermolecular Interactions in ab initio Spectroscopy
by Berquist, Eric John, Ph.D.  University of Pittsburgh. 2018: 290 pages; 11003760.
3.
Ab initio nuclear structure calculations for light nuclei
by Cockrell, Chase, Ph.D.  Iowa State University. 2012: 92 pages; 3539352.
4.
An Analysis of Artificial Rhodopsin Mimics Using Multiconfigurational Ab Initio Computations
by Huntress, Mark, Ph.D.  Bowling Green State University. 2012: 120 pages; 10631092.
5.
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.
6.
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.
7.
Fundamental physics and device design using the steady-state ab initio laser theory
by Cerjan, Alexander Witte, Ph.D.  Yale University. 2015: 209 pages; 3663625.
12.
Computer simulations of acetylcholinesterase inhibition by nerve agent soman
by Sirin, Gulseher Sarah, Ph.D.  New York University. 2013: 176 pages; 3557031.
13.
Quasiparticle and Optical Properties of Quasi-Two-Dimensional Systems
by Homrich da Jornada, Felipe, Ph.D.  University of California, Berkeley. 2017: 186 pages; 10258614.
14.
Multi-Dimensional Assessment of Professional Competence During Initial Pilot Training
by Larson, Douglas Andrew, Ed.D.  University of Colorado at Denver. 2017: 113 pages; 10263676.
16.
Direct Growth of Graphene-like Films on Single Crystal Quartz Substrates
by Samsonau, Siarhei, Ph.D.  City University of New York. 2013: 108 pages; 3601723.
17.
Feet on the potential energy surface, head in the π clouds
by Smith, Quentin Anthony, Ph.D.  Iowa State University. 2011: 131 pages; 3458332.
18.
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.
19.
Spin-strain coupling in 3-d transition metal oxides
by Narejo, Ghous Bakhsh, Ph.D.  Michigan Technological University. 2010: 170 pages; 3439131.
20.
Enhanced Sampling Development for Accessing Long Time Scale Protein Dynamics
by Pierce, Levi C. T., Ph.D.  University of California, San Diego. 2012: 115 pages; 3512482.
21.
Towards an accurate and efficient method for obtaining the energies of large water clusters
by Tan, Peiyu Amelia, Ph.D.  National University of Singapore (Singapore). 2015: 167 pages; 10006085.
22.
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.
23.
Simulations of chemical catalysis
by Smith, Gregory K., Ph.D.  The University of New Mexico. 2013: 277 pages; 3612623.
25.
Simulation and analysis of cadmium sulfide nanoparticles
by Junkermeier, Chad, Ph.D.  Brigham Young University. 2008: 122 pages; 3345037.
29.
Orientation Dependence of the Anomalous Hall Effect in 3d-Ferromagnets
by Roman, Eric Shawn, Ph.D.  University of California, Berkeley. 2010: 87 pages; 3556038.
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