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1.
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.
2.
Exploring and Sampling on High Dimensional Free Energy Surfaces
by Chen, Ming, Ph.D.  New York University. 2016: 183 pages; 10025680.
4.
Simulation Studies of Signaling and Regulatory Proteins
by Mohammadiarani, Hossein, Ph.D.  University of New Hampshire. 2017: 318 pages; 10685640.
5.
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.
6.
Computational Investigation of Aromatic Oligoamide Foldamers
by Abramyan, Ara M., Ph.D.  University of the Sciences in Philadelphia. 2014: 113 pages; 3647091.
7.
Computational Studies of Protein-Inhibitor Interactions
by Mohammadi, Mohammadjavad, Ph.D.  University of New Hampshire. 2019: 258 pages; 13885097.
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First-Principles Simulations of Electrocatalytic Environments
by Giles, Stephen Arlow, Ph.D.  University of Delaware. 2018: 269 pages; 10842423.
12.
Enhanced Sampling Development for Accessing Long Time Scale Protein Dynamics
by Pierce, Levi C. T., Ph.D.  University of California, San Diego. 2012: 115 pages; 3512482.
13.
Toward a Molecular Mechanism of Phase Separation in Disordered Elastin-Like Proteins
by Zhang, Yue, Ph.D.  Mississippi State University. 2017: 152 pages; 10643225.
14.
Pyrolysis and spectroscopy of cyclic aromatic combustion intermediates
by Buckingham, Grant Thornton, Ph.D.  University of Colorado at Boulder. 2016: 346 pages; 10108707.
15.
Computer Simulation of Molecular Systems: Glycoproteins and Carbon Nanotubes with Ionic Liquid
by Bernardi, Austen Verbrugge, D.Engr.  University of California, Davis. 2020: 148 pages; 27667557.
16.
A Multiscale Micromophic Molecular Dynamics: Theory and Applications
by Tong, Qi, Ph.D.  University of California, Berkeley. 2016: 105 pages; 10150814.
17.
Template induced polymorphic selectivity in pharmaceutical crystallisation
by Parambil, Jose Varghese, Ph.D.  National University of Singapore (Singapore). 2015: 187 pages; 10006030.
19.
Computational Study of Toxic Gas Removal by Reactive Adsorption
by Huang, Liangliang, Ph.D.  North Carolina State University. 2012: 203 pages; 3538542.
20.
Advances in computational solvation thermodynamics
by Wyczalkowski, Matthew A., Ph.D.  Washington University in St. Louis. 2009: 182 pages; 3387681.
21.
Structural Dynamics of G Protein-Coupled Receptor Signaling
by de Waal, Parker W., Ph.D.  Van Andel Research Institute. 2019: 223 pages; 27663635.
22.
Applied Ecobricolage: Mountain Being(s)/ Mountain Becoming(s)
by Miller, Tanya Sterett, M.A.  Prescott College. 2016: 255 pages; 10195721.
23.
Quantifying Protonation State Effects in Protein-ligand Interaction
by Rustenburg, Ariën Sebastiaan, Ph.D.  Weill Medical College of Cornell University. 2019: 308 pages; 27543710.
1 - 23 of 23 displayed.
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