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2.
Ultrafast Molecular Dynamics Studied with Vacuum Ultraviolet Pulses
by Wright, Travis William, Ph.D.  University of California, Davis. 2015: 178 pages; 10036240.
3.
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.
4.
Molecular dynamics studies of metallic nanoparticles
by Henz, Brian John, Ph.D.  University of Maryland, College Park. 2009: 174 pages; 3359380.
5.
A Multiscale Micromophic Molecular Dynamics: Theory and Applications
by Tong, Qi, Ph.D.  University of California, Berkeley. 2016: 105 pages; 10150814.
6.
Surfactant Dynamics: Spreading and Wave Induced Dynamics of a Monolayer
by Strickland, Stephen Lee, Ph.D.  North Carolina State University. 2015: 215 pages; 10110541.
7.
Photoionizaion as a Probe of Ultrafast Molecular Dynamics
by Horton, Spencer Lourdes, Ph.D.  State University of New York at Stony Brook. 2018: 190 pages; 10932704.
8.
Event-Driven Molecular Dynamics Simulations of Protein Mixtures
by Cyran, Marek A., M.S.  Rochester Institute of Technology. 2011: 55 pages; 1492492.
9.
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.
10.
Molecular Dynamics Study of Polymers and Atomic Clusters
by Sponseller, Daniel Ray, Ph.D.  George Mason University. 2017: 137 pages; 10685723.
11.
Fast Scanning Calorimetry Studies of Molecular Dynamics in Crystals, Liquids, and Glasses
by Cubeta, Ulyana Sorokopoud, Ph.D.  The George Washington University. 2018: 188 pages; 10784918.
13.
Tuning the Photochemical Reactivity of Electrocyclic Reactions: A Non-adiabatic Molecular Dynamics Study
by Thompson, Travis W., M.S.  California State University, Long Beach. 2018: 70 pages; 10839950.
14.
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.
16.
Molecular dynamics study of solvation phenomena to guide surfactant design
by Dalvi, Vishwanath Haily, Ph.D.  The University of Texas at Austin. 2009: 153 pages; 3389912.
17.
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.
18.
Excitation Dynamics in Molecular Systems From Efficient Grid-Based Real-Time Density Functional Theory
by Schelter, Ingo, Dr.Nat.  Universitaet Bayreuth (Germany). 2017: 182 pages; 10742045.
19.
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.
20.
Ab initio Molecular Dynamics Simulations to Understand Speciation and Solvation Structure of Common Herbicides
by Windom, Zachary W., M.S.  Mississippi State University. 2018: 95 pages; 10980547.
26.
Computational Investigation of Aromatic Oligoamide Foldamers
by Abramyan, Ara M., Ph.D.  University of the Sciences in Philadelphia. 2014: 113 pages; 3647091.
28.
Towards exact molecular dynamics simulations with invariant machine-learned models
by Chmiela, Stefan, Ph.D.  Technische Universitaet Berlin (Germany). 2019: 27551845.
30.
Arsenic Regulation of Chromatin Dynamics
by West, Kirk Leon, Ph.D.  University of Arkansas for Medical Sciences. 2018: 199 pages; 10813581.
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