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121.
Molecular dynamics studies of metallic nanoparticles
by Henz, Brian John, Ph.D.  University of Maryland, College Park. 2009: 174 pages; 3359380.
122.
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.
123.
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.
124.
Molecular Recognition Involving Anthraquinone Derivatives and Molecular Clips
by Alaparthi, Madhubabu, Ph.D.  University of South Dakota. 2017: 138 pages; 10285748.
125.
Influence of macromolecular crowding on water and model reaction equilibria
by Dharmaraj, Sai Sathyasree, M.S.  San Jose State University. 2015: 75 pages; 1602936.
128.
Tunable Surface Hydrophobicity and Fluid Transport through Nanoporous Membranes
by Ostrowski, Joseph H.J., Ph.D.  University of Colorado at Boulder. 2014: 109 pages; 3672475.
130.
From Ambient Ionization to Molecular Imaging by Laser Ablation Electrospray Ionization Mass Spectrometry
by Li, Hang, Ph.D.  The George Washington University. 2016: 235 pages; 10119291.
132.
Probing Molecular Kinetics Using Higher-Order Fluorescence Correlation Spectroscopy
by Abdollah Nia, Farshad, Ph.D.  Colorado State University. 2019: 259 pages; 13806371.
135.
Computational and pharmacological modeling of membrane proteins
by Babakhani, Arneh, Ph.D.  University of California, San Diego. 2009: 178 pages; 3352453.
137.
Controlling Dynamic Stereoisomerism in Gated Molecular Baskets
by Stojanovic, Sandra, Ph.D.  The Ohio State University. 2012: 215 pages; 10835873.
138.
Computational Characterization of Human Soluble Calcium-Activated Nucleotidase 1
by Rooklin, David, Ph.D.  New York University. 2012: 166 pages; 3524271.
140.
High Pressure Synthesis and Investigations of Properties of Boron Allotropes and Boron Carbide
by Chuvashova, Irina, Ph.D.  Universitaet Bayreuth (Germany). 2017: 172 pages; 10741761.
141.
Simulating Nonlinear X-ray Spectroscopy: Electron dynamics on ultrashort time and length-scales
by Healion, Daniel M., Ph.D.  University of California, Irvine. 2012: 224 pages; 3494322.
142.
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.
143.
Building block synthesis and recognition properties of cucurbit[n]uril (n = 7, 8) derivatives
by Vinciguerra, Brittany Marie, Ph.D.  University of Maryland, College Park. 2015: 187 pages; 10011567.
145.
Interaction of Positive Coactivator 4 (PC4) with G-Quadruplex DNA: An Expanded Model of Structured DNA Recognition
by Griffin, Wezley C., Ph.D.  University of Arkansas for Medical Sciences. 2017: 195 pages; 10637444.
146.
Host-[2]Rotaxane: A Novel Molecular Machine
by Zehnder, Donald W., II, Ph.D.  University of Cincinnati. 2003: 201 pages; 10857196.
147.
Rational Design of Anti-diabetic Agents
by Redij, Tejashree, Ph.D.  University of the Sciences in Philadelphia. 2019: 110 pages; 13861629.
148.
Molecular Simulations of Surfactant Interfaces
by Yoo, Brian, Ph.D.  University of Notre Dame. 2017: 138 pages; 13836470.
149.
Chemical Modification of Cellulose Esters for Oral Drug Delivery
by Meng, Xiangtao, Ph.D.  Virginia Polytechnic Institute and State University. 2016: 249 pages; 10647582.
150.
Single molecule studies of a viral DNA packaging motor
by Karunakaran, Aathavan, Ph.D.  University of California, Berkeley. 2007: 143 pages; 3306032.
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