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Muller Method

The Newton-Raphson method uses a linear equation (straight line) to estimate the solution. The Muller method uses a quadratic equation to estimate the solu- [Pg.103]

The Muller method converges more quickly than the Newton-Raphson method when the functions have more curvature. However, it is more complex to program and more susceptible to numerical divergence problems. [Pg.104]

The iterative algorithm is (Wang and Henke, Hydro. Proc., Vol. 45, 1966, page 155) [Pg.104]


This is redueed with anhydrous SnCl2 to RCH=NH, which precipitates as a complex with SnC and is then hydrolyzed (16-2) to the aldehyde. The Stephen reduction is most successful when R is aromatic, but it can be done for aliphatic R up to about six carbons. It is also possible to prepare 21 in a different way, by treating ArCONHPh with PCI5, which can then be converted to the aldehyde. This is known as the Sonn-Muller method. [Pg.1204]

G Muller. Methods and machines for making gelatin capsules. Manuf Chem 32 63-66, 1961. [Pg.383]

The results indicated good agreement among the four methods. This is not surprising, as the methods are very similar. Since the protein compartment in the Muller method can be neglected for compounds with log Kow > 2, this method as well as the Trapp and Riederer methods express KPA as a near-linear function of KoW/KAW, and hence are close to the linear Koa method. [Pg.140]

Sonn-Muller method. Preparation of aromatic aldehydes from anilides by conversion of an acid anilide with phosphorus pentachloride to an imido chloride, reduction of the imido chloride with stannous chloride, and hydrolysis of the obtained anil. [Pg.1165]

In practice, all simulation models are stochastic models, i.e., both input and output variables are random variables. In a simulation run, only one specific constellation of possible random variables can be generated, and only the corresponding simulation results can be analyzed. In the present case, the actual time consumption of each individual activity is calculated from the input duration and the attributes of the activity, the tools, and the persons. This input duration disperses between freely definable limits, normally distributed around a predicted mean value. The determination of this variation is acquired with random numbers and ranges to 99 percent between freely definable limits of 10, 20, or 30 percent. The random numbers are between zero and one they were tested for autocorrelations smaller than 0.005 for a sample of 1000 random variables (mi,. .., tiiooo)- By means of the Box-Muller Method [855], the equally distributed random numbers were converted into random numbers (zi,. ..,ziooo) with a normal distribution (p = 0, o- = 1) ... [Pg.469]

To obtain the normally distributed pseudorandom errors we first used the RANI program [12] for getting uniformly distributed pseudorandom errors on (0,1). Then the Box-Muller method [12] was applied to transform these errors to normally distributed ones. [Pg.132]

To initiate a molecular dynamics simulation, the starting positions and velocities of all particles must be specified. For liquids that are not too viscous, such as water under ambient conditions, placing the molecules on a lattice is an acceptable way to construct an initial configuration. To generate initial velocities consistent with the Maxwell-Boltzmann distribution, one can employ the Box-Muller method.However, the velocities equilibrate very quickly, so it is acceptable to generate them uniformly, " - that is, from = (2 -l)Vmg,j, where is a random number in the interval [0, IJ. In either case, the overall momentum of the system, P = f. m, will be nonzero. The net momentum can be removed by shifting the molecular velocities by —P/M, where M is the total mass of the molecules. Note that for systems in which the metal... [Pg.159]

The core of the Box-Muller method is a transformation that takes as inputs random variables from one distribution and as outputs random variables in a new distribution function. It allows us to transform uniformly distributed random variables to a new set of random variables with a Gaussian distribution. We start with two independent random nmnbers, xi andA 2, which come from a uniform distribution (in the range from 0 to 1). Then, apply the transformations y =. —21nXj cos(2 X2) and yj =. —21nxj sin(2. X2) to get two new... [Pg.87]


See other pages where Muller Method is mentioned: [Pg.269]    [Pg.103]    [Pg.104]    [Pg.17]    [Pg.135]    [Pg.139]    [Pg.140]    [Pg.140]    [Pg.1107]    [Pg.290]    [Pg.1811]    [Pg.1812]    [Pg.1288]    [Pg.17]    [Pg.87]    [Pg.299]    [Pg.239]    [Pg.250]    [Pg.1]    [Pg.21]    [Pg.22]   


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Muller

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