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1. Studies of the Molecular Origins of Thermodynamic Stability in RNA Secondary Structure

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2. Stability in Nucleic Acid Hairpins: 1. Molecular Determinants of Cooperativity and 2. Linkage between Proton Binding and Folding

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4. Thermodynamics and structure of fluids physisorbed on nanotubes

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5. CHARGED POINT DEFECT IN RUTILE TIO2: FROM DEFECT CHARGE DISTRIBUTION TO DEFECT PHONON FREE ENERGY

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6. FIRST-PRINCIPLES CALCULATIONS AND THERMODYNAMIC MODELING OF THE HF-RE BINARY SYSTEM WITH EXTENSION TO THE HF-NI-RE TERNARY SYSTEM

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7. First-principles Thermodynamics of Phase Transition: from Metal to Oxide

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8. Understanding thermodynamics and kinetics of organometallic complexes for tailoring analogous immobilized metal catalysts

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9. An Experimental Study of the Velocity-Forced Flame Response of Lean-Fremixed Multi-Nozzle Can Combustor for Gas Turbines

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10. A Mechanistic Study on Cellular Uptake of Nanoparticles for Enhanced Drug Delivery

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11. The relationship between latent secondary structure within an unbound intrinsically disordered protein and the thermodynamics of complexation with a target molecule

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12. A computational study of the effects of alloying elements on the thermodynamic and diffusion properties of Mg alloys

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13. Combining Radar and Aircraft Observations to Investigate the Kinematic and Microphysical Properties of the 20 May 2011 Squall Line

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14. Software architecture for CALPHAD modeling of phase stability and transformations in alloy additive manufacturing processes

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15. STUDY OF AMINOSILICA ADSORBENTS FOR CO2 CAPTURE: EXPERIMENTAL STRUCTURE-FUNCTION RELATIONSHIPS

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16. Development of a knowledge base of Ti-alloys from first-principles and thermodynamic modeling

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17. FINITE-ELEMENT IMPLEMENTATION AND VERIFICATION OF COMPLEX FLUID MODELS BASED ON EVOLVING NATURAL CONFIGURATIONS, MOTIVATED BY STUDIES OF BLOOD

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18. Probing monocrystalline and multiply-twinned nanocrystal growth from thermodynamic and kinetic perspectives

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19. Causes and Impacts of Sea Ice Variability in the Sea of Okhotsk Using CESM-LE

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20. A Dual Potential Approach for Modeling Structure and Energetics with Coarse-Grained Models

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