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A comprehensive kinetic simulation of different types of plant fibers: autocatalytic degradation mechanism
(2019-08-15)
Kinetic analysis of the non-isothermal degradation of three different plant fibers has been performed using isoconversional model-free methods, model-fitting methods in order to establish if different kinetic approaches ...
Probing the kinetics of single molecule protein folding
(Biophysical Society, 2004-12-01)
We propose an approach to integrate the theory, simulations, and experiments in protein-folding kinetics. This is realized by measuring the mean and high-order moments of the first-passage time and its associated distribution. ...
Statistics and kinetics of single-molecule electron transfer dynamics in complex environments: A simulation model study
(American Institute of Physics (AIP), 2008-12-14)
Dynamics of the environments of complex systems such as biomolecules, polar solvents, and glass plays an important role in controlling electron transfer reactions. The kinetics is determined by the nature of a complex ...
Numerical simulation of Ginzburg-Landau-Langevin equations
(Sociedade Brasileira de Física, 2007-03-01)
This work is concerned with non-equilibrium phenomena, with focus on the numerical simulation of the relaxation of non-conserved order parameters described by stochastic kinetic equations known as Ginzburg-Landau-Langevin ...
Numerical simulation of Ginzburg-Landau-Langevin equations
(Sociedade Brasileira de Física, 2007-03-01)
This work is concerned with non-equilibrium phenomena, with focus on the numerical simulation of the relaxation of non-conserved order parameters described by stochastic kinetic equations known as Ginzburg-Landau-Langevin ...
Kinetic Programmed Resuspension - KPR technique
(Elsevier, 2018-08)
In particle resuspension phenomena, experimental and simulation evidence demonstrate that, as the acceleration increases, higher air velocities are needed for particle re-entrainment, and the process requires less time to ...
Mechanism and kinetics parameters of the reduction reaction of NO by CO on Pd/Al2O3 catalyst
(AMER CHEMICAL SOCIETY, 2007-05)
By means of a mechanism similar to that used by Peden and Permana for the reduction reaction of NO by
CO on Rh and the analytical solution of its kinetics equations, a set of kinetics parameters that interpret some
experimental ...
Numerical simulation of Ginzburg-Landau-Langevin equations
(Sociedade Brasileira de Física, 2013)
Configuration-dependent diffusion can shift the kinetic transition state and barrier height of protein folding
(Natl Acad Sciences, 2007-09-11)
We show that diffusion can play an important role in protein-folding kinetics. We explicitly calculate the diffusion coefficient of protein folding in a lattice model. We found that diffusion typically is configuration- ...