منابع مشابه
Parallel Implementation of a Monte Carlo Molecular Simulation Program
Molecular simulation methods such as molecular dynamics and Monte Carlo are fundamental for the theoretical calculation of macroscopic and microscopic properties of chemical and biochemical systems. These methods often rely on heavy computations, and one sometimes feels the need to run them in powerful massively parallel machines. For moderate problem sizes, however, a not so powerful and less ...
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In this work, based on experimental observations and exact theoretical predictions, the kinetic scheme of RAFT polymerization is extended to a wider range of reactions such as irreversible intermediate radical terminations and reversible transfer reactions. The reactions which have been labeled as kinetic scheme are the more probable existing reactions as the theoretical point of view. The ...
متن کاملMonte Carlo Simulation
Monte Carlo simulation is named after the city of Monte Carlo in Monaco, which is famous for gambling such as roulette, dice, and slot machines. Since the simulation process involves generating chance variables and exhibits random behaviors, it has been called Monte Carlo simulation. Monte Carlo simulation is a powerful statistical analysis tool and widely used in both non-engineering fields an...
متن کاملMonte Carlo Simulation
The uniform random number can be manipulated to simulate the characteristics of any probability density function. For power system reliability analysis the exponential and the Weibull distributions are well suited. Simulated exponential and Weibull random variables can be obtained from uniform (0,1) RNs by making use of the fact that the cumulative density function (CDF) is uniform between zero...
متن کاملMonte Carlo Simulation Method
Quantum Monte Carlo (QMC) methods such as Variational Monte Carlo, Diffusion Monte Carlo or Path Integral Monte Carlo are the most accurate and general methods for computing total electronic energies. We will review methods we have developed to perform QMC for the electrons coupled to another MC simulation for the ions. In this method, one estimates the Born-Oppenheimer energy E(Z) where Z repr...
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ژورنال
عنوان ژورنال: Journal of Statistical Software
سال: 1997
ISSN: 1548-7660
DOI: 10.18637/jss.v002.i09