35 results on '"Agmon, Noam"'
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2. Covalent radii from ionization energies of isoelectronic series
3. The residence time equation
4. Diffusion across proton collecting surfaces
5. Transition in the Temperature-Dependence of GFP Fluorescence: From Proton Wires to Proton Exit
6. Reduced parameter set determinable from geminate kinetics
7. A hierarchy of functionally important relaxations within myoglobin based on solvent effects, mutations and kinetic model
8. Proton Pathways in Green Fluorescence Protein
9. Coupling of Protein Relaxation to Ligand Binding and Migration in Myoglobin
10. Accurate solution for the many body ABCD problem
11. Transition into non-monotonic approach to equilibrium in geminate exchange reaction
12. Three-dimensional simulation verifies theoretical asymptotics for reversible binding
13. Primary events in photoacid dissociation
14. Dual asymptotic behavior in geminate diffusion-influenced reaction
15. Mechanism of hydroxide mobility
16. Kinetic transition in excited-state reversible reactions
17. Incoherent control of protein conformational state
18. Diffusion approach to the linear Poisson–Boltzmann equation
19. Estimation of the hydrogen-bond lengths to H3O+ and H5O2+ in liquid water
20. Electrostatics by Brownian dynamics: solving the Poisson equation near dielectric interfaces
21. Brownian Simulation of Many-Particle Binding to a Reversible Receptor Array
22. A temperature-dependent effective potential explains CO binding to myoglobin
23. The Grotthuss mechanism
24. Bridging the Gap between the Ultrafast and the Ultraslow
25. Salt effect on transient proton transfer to solvent and microscopic proton mobility
26. Preface
27. Reaction yields in intramolecular dissipative kinetics
28. Adiabatic elimination in multidimensional diffusive barrier crossing
29. The slow diffusion limit for the survival probability in reactive diffusion equations
30. The rotating rod model: Opacity, excitation, deflection and angular distribution functions from collinear reaction probabilities
31. An analytical approximation for the number of states along the reaction coordinate
32. Local normal modes and vibrational adiabatic potentials
33. Generating reaction coordinates by the Pauling relation
34. New approximate limiting laws for activity and rate coefficients of ions in solution
35. A diffusion Michaelis-Menten mechanism: Continuous conformational change in enzymatic kinetics
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