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Quite often, implicit solvent models (17) are also employed to significantly reduce the computational effort that would otherwise have been spent on computing the dynamics of the vast number of water molecules (18).
This allows us to develop new time-splitting spectral methods for computing the dynamics of BEC in a rotational frame.
An electrodiffusive formalism was developed for computing the dynamics of the membrane potential and ion concentrations in the intra- and extracellular space in a one-dimensional geometry (cable).
In addition, a backward Euler sine pseudospectral method is presented for computing the ground states and a time-splitting sine pseudospectral method is proposed for computing the dynamics of dipolar BECs.
The validation process relying on a number of test cases proves the efficiency of the method, and its robustness is illustrated when computing the dynamics of a tri-leaflet aortic valve.
In this paper, we propose an efficient and spectrally accurate numerical method for computing the dynamics of rotating Bose Einstein condensates (BEC) in two dimensions (2D) and 3D based on the Gross Pitaevskii equation (GPE) with an angular momentum rotation term.
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To reduce the computational cost, we compute the dynamics of the coarse grid displacement and relate it to the mean displacement.
A finite element scheme to compute the dynamics of insoluble surfactant on a deforming free surface is presented.
The numerical technique is able to handle collisions between multiple materials and can accurately compute the dynamics of the immersed boundaries.
This book presents various methods in order to compute the dynamics of general equilibrium models.
We computed the dynamics of receptors in a GC submitted to a gradient of 10% (i.e with a difference of concentration of 10% between the two extremities of the GC) over a duration of 1000 s (see Materials and methods).
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