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On a Method of Calculation of Semi-Invariants
Theory of Probability & Its Applications, 1959Let $\eta = Q(\xi )$ be the polynomial transformation of the random variable $\xi $. The following rule is introduced in this article in order to calculate the semi-invariants of $\eta $ from the semi-invariants of $\xi $.It is necessary 1. to express the moments of $\eta $ in terms of those of $\xi $ according to (III), 2.
Leonov, V. P., Shiryaev, A. N.
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On the fast hypervolume calculation method
2015 IEEE Congress on Evolutionary Computation (CEC), 2015We propose a new algorithm FHV (Fast HyperVolume) for exact hypervolume (HV) calculation using divide and conquer algorithm. FHV divides the original set of non-dominated solutions into several fractions first, calculate the value of HV of each fraction separately, sum up the each value, and finally obtain the value of HV of the original set. Therefore
Takeshi Watanabe +2 more
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A method for automatic costate calculation
Guidance, Navigation, and Control Conference, 1996Summary: A method for the automatic calculation of costates using only the results obtained from direct optimization techniques is presented. The approach exploits the relation between the time-varying costates and certain sensitivities of the variational cost function, a relation that also exists between the Lagrangian multipliers obtained from a ...
Seywald, Hans, Kumar, Renjith R.
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**Abstract** Computational chemistry employs mathematical and computational methods to predict molecular properties and reaction mechanisms. This review examines fundamental calculation approaches ranging from classical to quantum mechanical techniques.
Afif, Iffat Syafiqoh +2 more
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Afif, Iffat Syafiqoh +2 more
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Method for calculating alloy energetics
Physical Review B, 1992A semiempirical method for the computation of alloy energies is introduced. It is based on the equivalent-crystal theory of defect-formation energies in elemental solids. The method is both simple and accurate. Heats of formation as a function of composition are computed for some binary alloys of Cu, Ni, Al, Ag, Pd, Pt, and Au using the heats of ...
, Bozzolo, , Ferrante, , Smith
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The Filterization Method to Calculate Eigenstates
International Journal of Modern Physics B, 1997We have proposed a new method to calculate low lying eigenstates of Hamiltonian operator for triatomic molecules. The method is a grid method based on continuously pumping flux onto the potential energy surface and gives the wave function overlapping with prechosen energy of interest.
Yildiz, A. Kadir +2 more
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2019
Abstract This chapter focuses on the method used to calculate interest. This is effectively a choice between simple and compound interest. Simple interest can be defined as ‘interest paid on the principal only and not on accumulated interest’.
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Abstract This chapter focuses on the method used to calculate interest. This is effectively a choice between simple and compound interest. Simple interest can be defined as ‘interest paid on the principal only and not on accumulated interest’.
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Calculation methods in Computational Chemistry
Computational chemistry is a vital field of study in modern chemistry, providing insights into molecular behavior and properties through various calculation methods. This paper explores several computational techniques, including Molecular Mechanics (MM), Semi-Empirical Methods, Ab Initio Methods, and Density Functional Theory (DFT).Afif, Iffat Syafiqoh +2 more
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Methods of Calculation of Turbulent Diffusivities
Astrophysics and Space Science, 1997zbMATH Open Web Interface contents unavailable due to conflicting licenses.
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A Method for Calculation of Network Reliability
IEEE Transactions on Reliability, 1976The calculation of the probability that communication between two nodes in a given network is disrupted is difficult when the number of channels is large or when the network configuration is complex. This paper presents an efficient method, formalized as an algorithm, for calculating this probability using subnetworks that are smaller than the original
deMercado, J. +2 more
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