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1.
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.
3.
Molecular design of crosslinked copolymers
by Eslick, John, Ph.D.  University of Kansas. 2009: 147 pages; 3339397.
4.
Physics-based design of protein -ligand binding
by Boas, F. Edward, Ph.D.  Stanford University. 2008: 127 pages; 3313808.
5.
Using Computer Simulation to Design New Polymers
by Luo, Miao, Ph.D.  Clarkson University. 2017: 90 pages; 10686044.
6.
Template induced polymorphic selectivity in pharmaceutical crystallisation
by Parambil, Jose Varghese, Ph.D.  National University of Singapore (Singapore). 2015: 187 pages; 10006030.
7.
Computational approaches to anti-toxin therapies and biomarker identification
by Swett, Rebecca Jane, Ph.D.  Wayne State University. 2013: 253 pages; 3601751.
8.
Computational physical modeling and design of protein -DNA interactions
by Ashworth, Justin, Ph.D.  University of Washington. 2009: 133 pages; 3394201.
11.
Computer-Aided Drug Design (CADD): Methodological Aspects and Practical Applications in Cancer Research
by Gianti, Eleonora, Ph.D.  University of the Sciences in Philadelphia. 2013: 342 pages; 3586939.
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Crystal engineering of organic and metal-organic solids: Design, structure and properties
by Bucar, Dejan-Kresimir, Ph.D.  The University of Iowa. 2010: 313 pages; 3551968.
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Design of Robust Feedback Networks From Ultrasensitive Modules
by Cuba Samaniego, Christian Erik, Ph.D.  University of California, Riverside. 2017: 143 pages; 10281181.
17.
Towards Fast Dual Frequency Comb Spectroscopy in Dynamic High Pressure Systems
by Draper, Anthony Diego, M.S.  University of Colorado at Boulder. 2018: 103 pages; 10982919.
18.
Engineering collagen mimetic peptide amphiphile hydrogels by tuning mechanical properties for biomedical applications
by Sundar, Sushmitha, Ph.D.  National University of Singapore (Singapore). 2015: 159 pages; 10006084.
19.
Rational design of polymeric siRNA delivery systems
by Kim, NaJung, Ph.D.  The University of Iowa. 2011: 177 pages; 3473203.
20.
Computational Design of Protein-Ligand Interfaces Using RosettaLigand
by Allison, Brittany Ann, Ph.D.  Vanderbilt University. 2016: 155 pages; 13834927.
21.
Development of Computer Aided Drug Design Algorithms and Application to the APOBEC3 Family of Proteins
by Wagner, Jeffrey Robert Rothfeld, Ph.D.  University of California, San Diego. 2018: 143 pages; 10747265.
22.
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.
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Design, investigation, and application of nucleic acid architectures
by Koyfman, Alexey Yuri, Ph.D.  University of California, Santa Barbara. 2008: 160 pages; 3342062.
25.
Computer simulations of acetylcholinesterase inhibition by nerve agent soman
by Sirin, Gulseher Sarah, Ph.D.  New York University. 2013: 176 pages; 3557031.
27.
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.
28.
Laser cooling and slowing of a diatomic molecule
by Barry, John F., Ph.D.  Yale University. 2013: 307 pages; 3578337.
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