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Dynamic Monte Carlo method
About: Dynamic Monte Carlo method is a research topic. Over the lifetime, 13294 publications have been published within this topic receiving 371256 citations.
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TL;DR: A Monte Carlo approach was taken to study the noise properties of the ML-EM algorithm and to test the predictions of the theory, and the studies demonstrate the power of the theoretical and Monte Carlo approaches for investigating Noise properties of statistical reconstruction algorithms.
Abstract: For pt.I see ibid., vol.39, no.5, p.833-46 (1994). In pt.I the authors derived a theoretical formulation for estimating the statistical properties of images reconstructed using the iterative maximum-likelihood expectation-maximization (ML-EM) algorithm. To gain insight into this complex problem, two levels of approximation were considered in the theory. These techniques revealed the dependence of the variance and covariance of the reconstructed image noise on the source distribution, imaging system transfer function, and iteration number. Here, a Monte Carlo approach was taken to study the noise properties of the ML-EM algorithm and to test the predictions of the theory. The study also served to evaluate the approximations used in the theory. Simulated data from phantoms were used in the Monte Carlo experiments. The ML-EM statistical properties were calculated from sample averages of a large number of images with different noise realizations. The agreement between the more exact form of the theoretical formulation and the Monte Carlo formulation was better than 10% in most cases examined, and for many situations the agreement was within the expected error of the Monte Carlo experiments. Results from the studies provide valuable information about the noise characteristics of ML-EM reconstructed images. Furthermore, the studies demonstrate the power of the theoretical and Monte Carlo approaches for investigating noise properties of statistical reconstruction algorithms.
293 citations
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TL;DR: A simple model for biological aging is presented through computer simulations and it is finted to reflect some features of real populations to reflect the changes in real populations.
Abstract: We present a simple model for biological aging. We study it through computer simulations and fint it to reflect some features of real populations.
289 citations
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TL;DR: In this paper, a method for jumping over potential energy barriers in Monte Carlo simulations was proposed, by coupling the usual Metropolis sampling to the Boltzmann distribution generated by another random walker at a higher temperature.
Abstract: A method is introduced that is easy to implement and greatly reduces the systematic error resulting from quasi‐ergodicity, or incomplete sampling of configuration space, in Monte Carlo simulations of systems containing large potential energy barriers. The method makes possible the jumping over these barriers by coupling the usual Metropolis sampling to the Boltzmann distribution generated by another random walker at a higher temperature. The basic techniques are illustrated on some simple classical systems, beginning for heuristic purposes with a simple one‐dimensional double well potential based on a quartic polynomial. The method’s suitability for typical multidimensional Monte Carlo systems is demonstrated by extending the double well potential to several dimensions, and then by applying the method to a multiparticle cluster system consisting of argon atoms bound by pairwise Lennard‐Jones potentials. Remarkable improvements are demonstrated in the convergence rate for the cluster configuration energy, ...
288 citations
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TL;DR: In this paper, a new Monte Carlo method suitable for simulations of chain molecules over a wide range of densities was introduced, and results for the equation of state of chains composed of 4, 8 and 16 freely joined hard spheres were compared with the predictions of several theories.
Abstract: We introduce a new Monte Carlo method suitable for simulations of chain molecules over a wide range of densities. Results for the equation of state of chains composed of 4, 8, and 16 freely joined hard spheres are compared with the predictions of several theories. The density profile of the fluid in the vicinity of the wall, and the scaling of the pressure with chain length are also discussed.
288 citations
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TL;DR: In this paper, the pressure and entropy for soft-sphere particles interacting with an inverse twelfth-power potential were determined using the Monte Carlo method, and the results were compared with the predictions of the virial series, lattice dynamics, perturbation theories, and cell models.
Abstract: The pressure and entropy for soft‐sphere particles interacting with an inverse twelfth‐power potential are determined using the Monte Carlo method. The solid‐phase entropy is calculated in two ways: by integrating the single‐occupancy equation of state from the low density limit to solid densities, and by using solid‐phase Monte Carlo pressures to evaluate the anharmonic corrections to the lattice‐dynamics high‐density limit. The two methods agree, and the entropy is used to locate the melting transition. The computed results are compared with the predictions of the virial series, lattice dynamics, perturbation theories, and cell models. For the fluid phase, perturbation theory is very accurate up to two‐thirds of the freezing density. For the solid phase, a correlated cell model predicts pressures very close to the Monte Carlo results.
287 citations