20,915 research outputs found
Constructing an overall dynamical model for a system with changing design parameter properties
This study considers the identification problem for a class of non-linear parameter-varying systems associated with the following scenario: the system behaviour depends on some specifically prescribed parameter properties, which are adjustable. To understand the effect of the varying parameters, several different experiments, corresponding to different parameter properties, are carried out and different data sets are collected. The objective is to find, from the available data sets, a common parameter-dependent model structure that best fits the adjustable parameter properties for the underlying system. An efficient Common Model Structure Selection (CMSS) algorithm, called the Extended Forward Orthogonal Regression (EFOR) algorithm, is proposed to select such a common model structure. Two examples are presented to illustrate the application and the effectiveness of the new identification approach
Stochastic Dynamics of Bionanosystems: Multiscale Analysis and Specialized Ensembles
An approach for simulating bionanosystems, such as viruses and ribosomes, is
presented. This calibration-free approach is based on an all-atom description
for bionanosystems, a universal interatomic force field, and a multiscale
perspective. The supramillion-atom nature of these bionanosystems prohibits the
use of a direct molecular dynamics approach for phenomena like viral structural
transitions or self-assembly that develop over milliseconds or longer. A key
element of these multiscale systems is the cross-talk between, and consequent
strong coupling of, processes over many scales in space and time. We elucidate
the role of interscale cross-talk and overcome bionanosystem simulation
difficulties with automated construction of order parameters (OPs) describing
supra-nanometer scale structural features, construction of OP dependent
ensembles describing the statistical properties of atomistic variables that
ultimately contribute to the entropies driving the dynamics of the OPs, and the
derivation of a rigorous equation for the stochastic dynamics of the OPs. Since
the atomic scale features of the system are treated statistically, several
ensembles are constructed that reflect various experimental conditions. The
theory provides a basis for a practical, quantitative bionanosystem modeling
approach that preserves the cross-talk between the atomic and nanoscale
features. A method for integrating information from nanotechnical experimental
data in the derivation of equations of stochastic OP dynamics is also
introduced.Comment: 24 page
Computational physics of the mind
In the XIX century and earlier such physicists as Newton, Mayer, Hooke, Helmholtz and Mach were actively engaged in the research on psychophysics, trying to relate psychological sensations to intensities of physical stimuli. Computational physics allows to simulate complex neural processes giving a chance to answer not only the original psychophysical questions but also to create models of mind. In this paper several approaches relevant to modeling of mind are outlined. Since direct modeling of the brain functions is rather limited due to the complexity of such models a number of approximations is introduced. The path from the brain, or computational neurosciences, to the mind, or cognitive sciences, is sketched, with emphasis on higher cognitive functions such as memory and consciousness. No fundamental problems in understanding of the mind seem to arise. From computational point of view realistic models require massively parallel architectures
A Stochastic Approach to the Construction of One-Dimensional Chaotic Maps with Prescribed Statistical Properties
We use a recently found parametrization of the solutions of the inverse
Frobenius-Perron problem within the class of complete unimodal maps to develop
a Monte-Carlo approach for the construction of one-dimensional chaotic
dynamical laws with given statistical properties, i.e. invariant density and
autocorrelation function. A variety of different examples are presented to
demonstrate the power of our method.Comment: to appear in Physics Letters
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