نتایج جستجو برای: location genetic algorithms monte carlo simulation

تعداد نتایج: 1641746  

ژورنال: سلامت و محیط زیست 2016
حاجی میر محمد علی, راضیه سادات, کاریاب, حمید,

Background and Objective: The concentration of nitrate, factors affecting the balance sheet, and the changes in an aquifer is of utmost importance. Because modeling is an efficient method to predict the concentration of ions in water resources, in this study using lumped-parameter model and Monte Carlo simulation model, the nitrate concentrations in groundwater resources of Qazvin Plain were es...

Journal: :Medical physics 2014
A Badal W Zbijewski W Bolch I Sechopoulos

Monte Carlo simulation methods are widely used in medical physics research and are starting to be implemented in clinical applications such as radiation therapy planning systems. Monte Carlo simulations offer the capability to accurately estimate quantities of interest that are challenging to measure experimentally while taking into account the realistic anatomy of an individual patient. Tradit...

2001
Alexis Bienvenüe Marc Joannides Jean Bérard Éric Fontenas Olivier François

Nonlinear multimodal filtering problems are usually addressed via Monte Carlo algorithms. These algorithms involve sampling procedures that are similar to proportional selection in genetic algorithms, and that are prone to failure due to genetic drift. This work investigates the feasibility and the relevance of niching strategies in this context. Sharing methods are evaluated experimentally, an...

2018
Yiran Wang Adam Noel Nan Yang

The simulation of diffusion-based molecular communication systems with absorbing receivers often requires a high computational complexity to produce accurate results. In this work, a new a priori Monte Carlo (APMC) algorithm is proposed to precisely simulate the molecules absorbed at a spherical receiver when the simulation time step length is relatively large. This algorithm addresses the limi...

2001
Marco Antonio Guimarães

Consider an undeveloped oilfield with uncertainty about the size and quality of its reserves. There are some alternatives to invest in information to reduce the risk and to reveal some characteristics of the reserve. This paper presents an evolutionary real options model of optimization under uncertainty with genetic algorithms and Monte Carlo simulation, to select the best alternative of inves...

تدین رودی, پویا , شریعتی‌نسب, رضا ,

This paper presents a new method, based on analytical relations and Monte Carlo simulation for calculating the lightning performance of overhead lines caused by direct strokes. The aim of the work is to reduce the computing time together with retaining enough accuracy to estimate the line lightning performance and performing the risk analysis of power networks. In the proposed method, some modi...

Journal: :RAIRO - Operations Research 2009
Yves Caseau

This paper proposes an approach towards modeling an actor system, especially suited to describe a company’s organization, based on game theory [11] and learning-based (evolutionary) local optimization. This method relies on the combination of three techniques: sampling for simulation (Monte-Carlo), game theory as far as the search for equilibrium is concerned and heuristic local search methods,...

Journal: :Foundations and Trends in Machine Learning 2013
Fredrik Lindsten Thomas B. Schön

Monte Carlo methods, in particular those based on Markov chains and on interacting particle systems, are by now tools that are routinely used in machine learning. These methods have had a profound impact on statistical inference in a wide range of application areas where probabilistic models are used. Moreover, there are many algorithms in machine learning which are based on the idea of process...

Journal: :Computer Physics Communications 2005
A. C. Maggs J. Rottler

We review a family of local algorithms that permit the simulation of charged particles with purely local dynamics. Molecular dynamics formulations lead to discretizations similar to those of “particle in cell” methods in plasma physics. We show how to formulate a local Monte-Carlo algorithm in the presence of the long ranged Coulomb interaction. We compare the efficiencies of our molecular dyna...

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