Saila
Química Física
Argitalpenak (18) Ikertzaileren baten partaidetza izan duten argitalpenak
2007
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Application of several multipotential step techniques to the study of multicenter molecules at spherical electrodes of any size
Journal of Electroanalytical Chemistry, Vol. 603, Núm. 2, pp. 249-259
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Brownian dynamics simulation of polyelectrolyte dilute solutions under shear flow
Journal of Polymer Science, Part B: Polymer Physics, Vol. 45, Núm. 1, pp. 1-9
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Brownian dynamics simulation of polyelectrolyte dilute solutions: Relaxation time and elongational flow
Journal of Polymer Science, Part B: Polymer Physics, Vol. 45, Núm. 6, pp. 714-722
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Brownian dynamics simulation of reversible polymer networks using a non-interacting bead-and-spring chain model
Journal of Non-Newtonian Fluid Mechanics, Vol. 146, Núm. 1-3, pp. 3-10
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Comparison between derivative and differential pulse voltammetric curves of EC, CE and catalytic processes at spherical electrodes and microelectrodes
International Journal of Electrochemical Science, Vol. 2, Núm. 5, pp. 386-405
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Dynamic electro-optic properties of macromolecules and nanoparticles in solution: A review of computational and simulation methodologies
Colloids and Surfaces B: Biointerfaces, Vol. 56, Núm. 1-2, pp. 4-15
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Equivalent radii and ratios of radii from solution properties as indicators of macromolecular conformation, shape, and flexibility
Biomacromolecules, Vol. 8, Núm. 8, pp. 2464-2475
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General behavior of the I-E and ΔI-E curves obtained when a multistep potential is applied to an electroactive monolayer
Electroanalysis, Vol. 19, Núm. 9, pp. 936-944
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Improved calculation of rotational diffusion and intrinsic viscosity of bead models for macromolecules and nanoparticles
Journal of Physical Chemistry B, Vol. 111, Núm. 5, pp. 955-961
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Improved simulation method for the calculation of the intrinsic viscosity of some dendrimer molecules
Polymer, Vol. 48, Núm. 4, pp. 1155-1163
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Optimal internal coordinates, vibrational spectrum, and effective Hamiltonian for ozone
Journal of Chemical Physics, Vol. 126, Núm. 24
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Quimica Física: problemas de espectroscopia: fundamentos, átomos y moleculas diatomicas
Pearson Educación
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Solution conformation of wild-type and mutant IgG3 and IgG4 immunoglobulins using crystallohydrodynamics: Possible implications for complement activation
Biophysical Journal, Vol. 93, Núm. 11, pp. 3733-3744
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Square wave voltcoulometry: A tool for the study of strongly adsorbed redox molecules
Analytical Chemistry, Vol. 79, Núm. 19, pp. 7580-7587
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Study of charge transfer processes in a surface confined redox system by means of differential staircase voltacoulommetry
Electrochimica Acta, Vol. 52, Núm. 13, pp. 4351-4362
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Study of multicenter redox molecules with square wave voltammetry
Journal of Physical Chemistry C, Vol. 111, Núm. 33, pp. 12446-12453
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The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics
Journal of Chemical Physics, Vol. 126, Núm. 1
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Voltammetry of some catamphiphilic drugs with solvent polymeric membrane ion sensors
Journal of Electroanalytical Chemistry, Vol. 605, Núm. 2, pp. 157-161