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2.
A Systematic Property Based Approach for Molecular Synthesis Using Higher Order Molecular Groups and Molecular Descriptors
by Chemmangattuvalappil, Nishanth Gopalakrishnan, Ph.D.  Auburn University. 2010: 248 pages; 3446234.
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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.
6.
Molecular Level Modeling of Batteries
by Basu, Swastik, Ph.D.  Rensselaer Polytechnic Institute. 2019: 135 pages; 22622155.
8.
Multiscale Modeling of Fracture in 2D Material
by Robert, Kerlin Pravinna, Ph.D.  The George Washington University. 2020: 124 pages; 27832010.
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Model systems for molecular docking: Understanding molecular recognition in polar and charged binding sites
by Boyce, Sarah Emily, Ph.D.  University of California, San Francisco. 2009: 257 pages; 3390113.
11.
SCFA-hexosamines: Understanding anti-cancer mechanisms through chemical biology and molecular modeling
by Meledeo, Michael Adam, Ph.D.  The Johns Hopkins University. 2009: 119 pages; 3410194.
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Simulation methods for spatiotemporal models of biochemical signaling networks
by Strychalski, Wanda, Ph.D.  The University of North Carolina at Chapel Hill. 2009: 116 pages; 3366478.
16.
Advancements in Quantum Statistical Mechanics: Modeling Hydrogen Diffusion in sII Clathrate Hydrates
by Cendagorta, Joseph R., Ph.D.  New York University. 2020: 254 pages; 28088352.
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Discovering the Molecular Origins of Solid-Liquid Friction at ICE-Ih/Water Interfaces
by Louden, Patrick B., Ph.D.  University of Notre Dame. 2018: 205 pages; 13836451.
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Clickable, Hybrid Hydrogels as Tissue Culture Platforms for Modeling Fibrotic Pulmonary Diseases in vitro
by Petrou, Cassandra Leah, M.S.  University of Colorado at Denver. 2020: 72 pages; 27833295.
21.
Coarse-Grained Modeling of Interactions of Nanoparticles with Lipid Membranes
by Patel, Parva Kishorkumar, M.S.  Rutgers The State University of New Jersey, School of Graduate Studies. 2019: 41 pages; 13860229.
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Molecular recognition and catalysis in sortase A from Staphylococcus aureus
by Bentley, Matthew Lawrence, Ph.D.  University of Pennsylvania. 2008: 258 pages; 3328693.
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Simulated Annealing of Molecular Clusters in Python
by Thapar, Armaan, M.E.  University of Connecticut. 2020: 113 pages; 28263454.
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Efecto del uso del modelo instruccional 5E en el dominio de conceptos de genética molecular en los estudiantes de un curso de biología general
by Agudo-Ruiz, Jorge Andrés, Ed.D.  Pontificia Universidad Catolica de Puerto Rico (Puerto Rico). 2019: 142 pages; 28150634.
29.
Integrating conformational and protonation equilibria in biomolecular modeling
by Kim, Meekyum Olivia, Ph.D.  University of California, San Diego. 2015: 192 pages; 3709257.
30.
Pathway-Centric Computational Approach Identifies Molecular Changes Associated with Antibiotic Resistance in Staphylococcus aureus
by Harris, Laura K., Ph.D.  Rutgers The State University of New Jersey, Rutgers School of Health Professions. 2020: 152 pages; 27964628.
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