Showing 1 - 20 results of 27 for search 'CHEMICAL THERMODYNAMICS', query time: 0.85s Refine Results
  1. 1
    Optimal Diabatic Bases Via Thermodynamic Bounds
    by Yeganeh, Sina, Van Voorhis, Troy
    Published 2012
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  2. 2
    Quantum chemical approaches to [NiFe] hydrogenase
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  3. 3
    Large scale simulation and analysis to understand enzymatic chemical mechanisms
    by Patel, Ishan Satish
    Published 2016
    “... of thermodynamic integration simulations were performed to obtain free energy profiles, as a function of up to 6...”
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  4. 4
    Standard Thermodynamic Functions of Tripeptides N-Formyl-L-Methionyl-L-Leucyl-L-Phenylalaninol and N-Formyl-L-Methionyl-L-Leucyl-L-Phenylalanine Methyl Ester
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  5. 5
    Microscopic dynamics of charge separation at the aqueous electrochemical interface
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  6. 6
    Rheostat Re-Wired: Alternative Hypotheses for the Control of Thioredoxin Reduction Potentials
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  7. 7
    Tracking a Common Surface-Bound Intermediate During CO₂-to-Fuels Catalysis
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  8. 8
    Properties and Reactivity Patterns of AsP3: An Experimental and Computational Study of Group 15 Elemental Molecules
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  9. 9
    Functional, Redox-Responsive Poly(phenylene sulfide)-Based Gels
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  10. 10
    Record-Setting Sorbents for Reversible Water Uptake by Systematic Anion Exchanges in Metal-Organic Frameworks
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  11. 11
    Nickel Sequestration by the Host-Defense Protein Human Calprotectin
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  12. 12
    Z-Selective Olefin Metathesis Reactions Promoted by Tungsten Oxo Alkylidene Complexes
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  13. 13
    Calcium Ion Gradients Modulate the Zinc Affinity and Antibacterial Activity of Human Calprotectin
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  14. 14
    Efficient Computation of Small-Molecule Configurational Binding Entropy and Free Energy Changes by Ensemble Enumeration
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  15. 15
    Determination of Rapid-Equilibrium Kinetic Parameters of Ordered and Random Enzyme-Catalyzed Reaction A + B = P + Q
    by Alberty, Robert A.
    Published 2012
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  16. 16
    Kinetically controlled E-selective catalytic olefin metathesis
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  17. 17
    Low-Temperature Polymorphic Phase Transition in a Crystalline Tripeptide L-Ala-L-Pro-Gly·H2O Revealed by Adiabatic Calorimetry
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  18. 18
    Kinetic stability of metal-organic frameworks for corrosive and coordinating gas capture
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  19. 19
    Formal Reduction Potential of 3,5-Difluorotyrosine in a Structured Protein: Insight into Multistep Radical Transfer
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  20. 20
    A unified stochastic formulation of dissipative quantum dynamics. II. Beyond linear response of spin baths
    by Hsieh, Chang Yu, Cao, Jianshu
    Published 2018
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    Article
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