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181.
Electronic and optical spectroscopy of molecular junctions
by Preiner, Michael J., Ph.D.  Stanford University. 2009: 81 pages; 3382947.
182.
A dynamic hybrid RANS/LES modeling methodology for turbulent/transitional flow field prediction
by Alam, Mohammad Faridul, Ph.D.  Mississippi State University. 2013: 152 pages; 3603414.
183.
Molecular Sensing and Signaling in Leukocyte-Endothelial Adhesion: From Integrin Activation to Orai Gating
by Haydari, Zainab, Ph.D.  University of California, Berkeley. 2020: 120 pages; 28090937.
185.
Computational Investigation of Aromatic Oligoamide Foldamers
by Abramyan, Ara M., Ph.D.  University of the Sciences in Philadelphia. 2014: 113 pages; 3647091.
187.
Molecular prognostic markers in cutaneous malignant melanoma
by Gould Rothberg, Bonnie Elyssa, Ph.D.  Yale University. 2009: 359 pages; 3362161.
188.
Physics-based design of protein -ligand binding
by Boas, F. Edward, Ph.D.  Stanford University. 2008: 127 pages; 3313808.
189.
Executable Models of Signaling Pathways and Application to HIV
by Palli, Rohith, Ph.D.  University of Rochester. 2020: 189 pages; 28001214.
190.
Three-dimensional modeling of ozone and particulate matter: Model improvement and evaluation
by Liu, Ping, Ph.D.  North Carolina State University. 2008: 308 pages; 3430562.
193.
Network Models for Capturing Molecular Feature and Predicting Drug Target for Various Cancers
by liu, enze, Ph.D.  Indiana University - Purdue University Indianapolis. 2020: 113 pages; 28257744.
194.
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.
195.
"Model-Based Reasoning is Not a Simple Thing": Investigating Enactment of Modeling in Five High School Biology Classrooms
by Gayt├ín, Candice Renee, Ph.D.  University of California, Davis. 2017: 183 pages; 10602659.
196.
Nanofluid Drop Evaporation: Experiment, Theory, and Modeling
by Gerken, William James, Ph.D.  Rensselaer Polytechnic Institute. 2014: 152 pages; 3643522.
197.
Computer Simulation of Molecular Systems: Glycoproteins and Carbon Nanotubes with Ionic Liquid
by Bernardi, Austen Verbrugge, D.Engr.  University of California, Davis. 2020: 148 pages; 27667557.
199.
Identification and Characterization of Protein-Ligand Binding Modes via Molecular Dynamics
by Bremer, Parker Ladd, M.S.  California State University, Long Beach. 2019: 81 pages; 13859447.
200.
Singlet Molecular Oxygen (1O2 *) Production on Illuminated Laboratory Ice
by Bower, Jonathan Paul, Ph.D.  University of California, Davis. 2012: 131 pages; 3555269.
201.
Modeling evaporation from spent nuclear fuel storage pools: A diffusion approach
by Hugo, Bruce Robert, Ph.D.  Washington State University. 2015: 88 pages; 10043059.
202.
Conservation genetics of the greenback cutthroat trout (Oncorhynchus clarkii stomias)
by Metcalf, Jessica Lynne, Ph.D.  University of Colorado at Boulder. 2007: 107 pages; 3273821.
204.
Quantitative analysis and modeling of redox networks in biology
by Witmer, Jordan Richard, Ph.D.  The University of Iowa. 2012: 150 pages; 3526875.
205.
Molecular Level Studies on the Cannabinoid Receptor Type 1 (CB1): Biased Signaling and MD Simulations
by Al Zoubi, Rufaida M., Ph.D.  The University of North Carolina at Greensboro. 2018: 130 pages; 10751796.
206.
Phenomenological Modeling and Laboratory Simulation of Long-Term Aging of Asphalt Mixtures
by Elwardany, Michael Dawoud, Ph.D.  North Carolina State University. 2017: 468 pages; 10758820.
209.
Molecular Dynamics Investigations of Duplex Columnar Liquid Crystal Phases of Nucleoside Triphosphates
by Yelk, Joseph D., Ph.D.  University of Colorado at Boulder. 2019: 90 pages; 22621555.
210.
Application and Development of Computational Tools in Drug Discovery
by Balius, Trent Erik, Ph.D.  State University of New York at Stony Brook. 2012: 190 pages; 3521714.
181 - 210 of 28906 displayed.
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