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2425 open access dissertations and theses found for:
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1.
A Computational Study of Solvation Effects on Ammonium Nitrate Clusters
by Lomboy, Anna Joselle, M.E.  University of Connecticut. 2020: 136 pages; 28150022.
2.
Creating Guest Inclusion Molecular Capsules and Self-Assembling Oligobisvelcraplexes
by Andrade, Brenda, M.S.  California State University, Los Angeles. 2013: 99 pages; 1556133.
3.
Simulating Nucleic Acids from Nanoseconds to Microseconds
by Bascom, Gavin Dennis, Ph.D.  University of California, Irvine. 2014: 188 pages; 3631078.
5.
Near-Infrared Molecular Probes for Biomembrane Recognition
by Shaw, Scott, Ph.D.  University of Notre Dame. 2018: 187 pages; 13836360.
6.
Synthesis and Structures of Dinitrosyl Iron Complexes Containing Bisphosphine Ligands
by Becerra, Omar, M.S.  California State University, Long Beach. 2020: 88 pages; 27830859.
9.
Taming and Tuning Multistate Fluorophores for White-Light Emitting Materials
by Meisner, Quinton J., Ph.D.  The Florida State University. 2018: 211 pages; 10828813.
13.
Computational Investigation of Aromatic Oligoamide Foldamers
by Abramyan, Ara M., Ph.D.  University of the Sciences in Philadelphia. 2014: 113 pages; 3647091.
14.
Strong field dynamics and control of molecular dissociation
by Nichols, Sarah Roxanna, Ph.D.  State University of New York at Stony Brook. 2008: 89 pages; 3358207.
16.
Ring-Opening Alkyne Metathesis Methods for Functional Conjugated Polymer Synthesis
by von Kugelgen, Stephen W., Ph.D.  University of California, Berkeley. 2018: 229 pages; 13423664.
17.
Molecular Dynamics and Quantum Mechanics Studies of RNA Structures
by Zhao, Jianbo, Ph.D.  University of Rochester. 2020: 122 pages; 28156346.
18.
Structural Analysis of Bovine Derived Heparins
by St.Ange, Kalib, Ph.D.  Rensselaer Polytechnic Institute. 2017: 162 pages; 10682096.
20.
21.
Reactions of a Chelating Diphosphine Dinitrosyl Iron Complex with Amines
by Alajmi, Bakhitah, M.S.  Southern Illinois University at Edwardsville. 2016: 43 pages; 10248408.
23.
Computational and pharmacological modeling of membrane proteins
by Babakhani, Arneh, Ph.D.  University of California, San Diego. 2009: 178 pages; 3352453.
24.
Explorations of Computational Approaches to Chemical Reactions
by Bertels, Luke W., Ph.D.  University of California, Berkeley. 2020: 306 pages; 28028359.
26.
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.
1 - 30 of 2425 displayed.
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