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1.
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.
2.
Coarse-grained Simulations of Viral Assembly
by Elrad, Oren M., Ph.D.  Brandeis University. 2011: 127 pages; 3494429.
4.
Contributions towards the theory of the bottom-up coarse-graining of complex molecules
by Dama, James Farris, Ph.D.  The University of Chicago. 2016: 372 pages; 10129649.
5.
Molecular Simulations of Surfactant Interfaces
by Yoo, Brian, Ph.D.  University of Notre Dame. 2017: 138 pages; 13836470.
6.
The Role of FG Nucleoporins Amino Acid Sequence Composition in Nucleocytoplasmic Transport
by Peyro, Mohaddeseh, Ph.D.  University of California, Berkeley. 2020: 129 pages; 28090451.
7.
Molecular Dynamics Study of Polymers and Atomic Clusters
by Sponseller, Daniel Ray, Ph.D.  George Mason University. 2017: 137 pages; 10685723.
8.
Entangled Polymer Rheology: Efficient Algorithms and Coarse-Graining of Slip-Link Model
by Taletskiy, Konstantin, Ph.D.  Illinois Institute of Technology. 2018: 157 pages; 10981358.
9.
RNA-protein structure classifiers incorporated into second-generation statistical potentials
by Kimura, Takayuki, M.S.  San Jose State University. 2016: 145 pages; 10241445.
10.
Study of Complexation of Transition Metals Using Dissipative Particle Dynamics and its Application to Real System
by Kumar, Ravish, M.S.  Rutgers The State University of New Jersey - New Brunswick. 2017: 55 pages; 10752946.
11.
Mechanical Properties of Semiconducting Polymers
by Root, Samuel E., Ph.D.  University of California, San Diego. 2018: 307 pages; 10745535.
12.
Understanding Structure and Dynamics of Peptides Using Simulations and Experiments
by Amirkulova, Dilnoza Bakhtiyorovna, Ph.D.  University of Rochester. 2020: 104 pages; 28095555.
13.
Collective Behavior in Dynamics on Networks
by Snyder, Jordan Andrew, Ph.D.  University of California, Davis. 2019: 95 pages; 13866038.
14.
Event-Driven Molecular Dynamics Simulations of Protein Mixtures
by Cyran, Marek A., M.S.  Rochester Institute of Technology. 2011: 55 pages; 1492492.
16.
Molecular dynamics studies of metallic nanoparticles
by Henz, Brian John, Ph.D.  University of Maryland, College Park. 2009: 174 pages; 3359380.
18.
Computational modeling of structural dynamics and energetics of two allosteric proteins: Kinesins and Acetylcholine Receptors
by Chakraborty, Srirupa, Ph.D.  State University of New York at Buffalo. 2017: 236 pages; 10242471.
19.
A proposed mechanical-metabolic model of the human red blood cell
by Oursler, Stephen Mark, M.S.  University of Maryland, College Park. 2014: 235 pages; 1561025.
22.
The structural heterogeneity and dynamics of base stacking and unstacking in nucleic acids
by Sedova, Ada, Ph.D.  State University of New York at Albany. 2015: 241 pages; 3704807.
23.
Pile Dynamics and Shearing Behavior of Granular Soils
by Kuei, Kevin Charles, Ph.D.  University of California, Davis. 2020: 305 pages; 27668372.
24.
Surfactant Dynamics: Spreading and Wave Induced Dynamics of a Monolayer
by Strickland, Stephen Lee, Ph.D.  North Carolina State University. 2015: 215 pages; 10110541.
25.
Application of Graphical Models in Protein-Protein Interactions and Dynamics
by Vajdi Hoojghan, Amir, Ph.D.  University of Massachusetts Boston. 2018: 92 pages; 10982841.
26.
Ultrafast Molecular Dynamics Studied with Vacuum Ultraviolet Pulses
by Wright, Travis William, Ph.D.  University of California, Davis. 2015: 178 pages; 10036240.
27.
Molecular Dynamics Investigations of Duplex Columnar Liquid Crystal Phases of Nucleoside Triphosphates
by Yelk, Joseph D., Ph.D.  University of Colorado at Boulder. 2019: 90 pages; 22621555.
30.
A Multiscale Micromophic Molecular Dynamics: Theory and Applications
by Tong, Qi, Ph.D.  University of California, Berkeley. 2016: 105 pages; 10150814.
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