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by
Doris, Sean Emerson, author.
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Excerpt:
Molecular Design Principles for Electrochemical Materials / Doris, Sean Emerson, author.
by
Fernando, Payagala Udawattage Ashvin Iresh, author.
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Design and Synthesis of Molecular Probes for Medical and Environmetal Applications / Fernando
by
Hu, Huawei, author.
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High Performance Organic Solar Cells: From Molecular Design to Morphology Optimization / Hu, Huawei
by
Srivastava, Abhay Kumar, author.
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Molecular Recognition: Design and Structural Evaluation of New Flexible Models Based on Pyridones /
by
Yu, Yee Yung, author.
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Molecular Design and Synthesis of AIEgens with Long Emission Wavelength for Biological Applications /
by
Ma, Dan, author. (orcid)0000-0001-9701-2750
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Tunable Size and Stability using Molecular Dynamics / Ma, Dan, author. (orcid)0000-0001-9701-2750
by
Mai, Wilson Xuan, author.
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machinery, we are able to rationally design therapeutic strategies to exploit these dependencies, as
by
Sureda, Alba Monferrer i, author.
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toolkit of nucleic acid nanoshapes. The design and screening approach enables the systematic development
by
Sun, Chao, author. (orcid)0000-0002-0542-5935
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molecular mechanisms used for 2D macromolecules. Chapter 2 looks into the detailed mechanisms and control of
by
Patel, Mitulkumar A., author.
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which lack long-range ordered molecular packing are shown to highly prone to disproportionation. By
by
Villegas, José Abraham, author.
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of the design principles of molecular recognition. We have tackled problems involving molecular
by
Tang, Sicheng, author.
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, hydrodynamic diameter and polymer structures were investigated. These provided a guideline to design self
by
Galehdari, Nasim Abuali, author.
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to improve mechanical strength of the aerospace structures. In order to optimize the design of these
by
Eghtesadi, Seyed Ali, author.
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, hydrogen bonding, hydrophobic, p-p stacking, van der Waals, and coulomb forces to design the materials of
by
Rowsell, Peter Alexander, author.
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in chemistry in 2016 "for the design and synthesis of molecular machines." Rotaxanes, specifically
by
Jones, Talmage Harnish, author.
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-Euler beam equations and Castigliano's method to guide the design process. Multi-degree-of-freedom and finite
by
Mendoza, Carlie Sunga, author.
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included attempts to optimize buffer pH, %PEG, and molecular weight of PEG. Future directions will focus on
by
Sprague-Klein, Emily A., author.
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(SERS). We demonstrate the plasmon-driven electron transfer effect across various molecular polypyridine
by
Kearney, Logan T., author.
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these structure?property relationships can inform the design of new materials for applications including
by
Chen, Chi, author.
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open new possibilities for catalysts design. Based on molecular dynamics simulations, we develop a data
by
Wu, Wei, author.
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polyelectrolytes via multidentate design. The molecular assembly approach of integrating the conjugated backbones
by
Fuemmeler, Eric Gabriel, author.
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algebraically detail the origin of this spectral perturbation and give simple design principles for oligoacenes
by
Oldacre, Amanda Nicole, author. (orcid)0000-0001-8873-7186
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molecular clips affected the prisms' activity, selectivity, overpotential, and kinetics. High selectivity
by
Nite, Collette M., author.
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dependent density functional theory (TDDFT) are methods capable of calculating large molecular systems
by
Stott, Matthew Alan, author. (orcid)0000-0003-0452-391X
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-Brownian Electrokinetic (ABEL) trap. This design demonstrates two-dimensional compensation of a particle's Brownian motion
by
Bajaj, Sanyam, author.
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of the two growth techniques are analyzed and compared, leading to a hybrid device design with MBE
by
Ploscariu, Nicoleta Teodora, author.
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SPIN proteins for MPO and suggest potential avenues for using this information toward the design of
by
Van der Munnik, Nicholas, author.
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of the thermodynamics and molecular organization of the system at the nanoscale constitutes a robust
by
Cordeiro, Mílton Jorge Santos, author.
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specific FRET signal. To do so, the design of the conventional molecular beacon was changed into a two
by
Kokish, Mark Gabriel, author.
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molecular beam, for which we developed a new nozzle design.
by
Manley, Eric Fridstein, author.
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characterizations to elucidate the morphologically directing impact that molecular design variations have on the
by
Shan, Bowen, author.
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higher to reach conclusions on high performance n-type semiconductors by molecular design and device
by
Maher, Andrew Gerard, author.
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necessary to facilitate these reactions. While a number of molecular catalysts do exist for this purpose, a
by
Palkovic, Steven D., author.
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multiscale framework connecting molecular details with macroscale performance. This is accomplished through
by
Khakbaz, Pouyan, author.
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us to design a novel artificial membrane. Molecular modeling of bacterial membranes is important as
by
Zhou, Mingxia, author.
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shaping our approach to catalysis research. Such molecular-level information obtained from computational
by
Bi, Xiaoman, author.
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, which aids the sensor design for Zn2+ and PPi detection. The molecular design aims to realize ESIPT
by
Li, Mo, author.
Format:
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-bubble cohesion is like a DNA version of RNA kissing-loop interaction. Both the molecular design and self
by
Hoang, Trish T., author.
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together, the results of this thesis offer a deeper understanding of the molecular basis of the divergence
by
Deng, Haiqin, author.
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with different architectures and functionalities are synthesized with high molecular weights (Mw up to
by
Ford, Tom, author.
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discussed. Secondly the rate of louse evolution, for a combined molecular data set, is calibrated internally
by
Lotierzo, Manuela, author.
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therefore routinely utilised as analytical reagents in clinical and research laboratories. The design and
by
Choi, Bonnie, author.
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multifunctional materials. The core structure of the molecular clusters is closely related to the superconducting
by
Yang, Song, author.
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gearing. A new design of molecular spur gear is proposed and tested by MD simulations. With a macrocyclic
by
Stackhouse, Chavis Andrew, author.
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analytes through mechanisms such as size exclusion (molecular sieving), chemically specific interactions
by
Buenning, Eileen N., author.
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other hand, secondary relaxations for GNPs at this transition molecular weight are found to be faster
by
Pan, Saijie, author.
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applications. In order to optimize the epitaxial growth, we used molecular dynamics simulations to study the
by
Al Zoubi, Rufaida M., author.
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study provide better understanding of the molecular mechanisms of biased signaling at the CB1 receptor
by
Mozaffari, Ali, author.
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applications on the technological horizon including rovers for sensing molecular species or binding targets, or
by
Click, Kevin Andrew, author.
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-type DSPECs respectively. This tandem DSPEC design increases the maximum possible efficiency similar to that
by
Alqahtani, Saad, author.
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major influence on both the selection of compounds for high-throughput screening and the design of lead
by
Amer, Mostafa, author.
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offer novel concepts in structural diversity and molecular recognition that can be used in drug design
by
Ou, Xuewu, author.
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", molecular dynamic simulation was carried out to model Li-S battery system. Our simulation results show that
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