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empirical approximation

См. также в других словарях:

  • Approximation — An approximation (represented by the symbol ≈) is an inexact representation of something that is still close enough to be useful. Although approximation is most often applied to numbers, it is also frequently applied to such things as… …   Wikipedia

  • Semi-empirical mass formula — In nuclear physics, the semi empirical mass formula (SEMF), sometimes also called Weizsäcker s formula, is a formula used to approximate the mass and various other properties of an atomic nucleus. As the name suggests, it is partially based on… …   Wikipedia

  • Pi — This article is about the number. For the Greek letter, see Pi (letter). For other uses, see Pi (disambiguation). The circumference of a ci …   Wikipedia

  • Aerodynamics — is a branch of dynamics concerned with studying the motion of air, particularly when it interacts with a moving object. Aerodynamics is closely related to fluid dynamics and gas dynamics, with much theory shared between them. Aerodynamics is… …   Wikipedia

  • Field electron emission — It is requested that a diagram or diagrams be included in this article to improve its quality. For more information, refer to discussion on this page and/or the listing at Wikipedia:Requested images. Field emission (FE) (also known as field… …   Wikipedia

  • probability theory — Math., Statistics. the theory of analyzing and making statements concerning the probability of the occurrence of uncertain events. Cf. probability (def. 4). [1830 40] * * * Branch of mathematics that deals with analysis of random events.… …   Universalium

  • Principal component analysis — PCA of a multivariate Gaussian distribution centered at (1,3) with a standard deviation of 3 in roughly the (0.878, 0.478) direction and of 1 in the orthogonal direction. The vectors shown are the eigenvectors of the covariance matrix scaled by… …   Wikipedia

  • Hartree-Fock — In computational physics and computational chemistry, the Hartree Fock (HF) method is an approximate method for the determination of the ground state wavefunction and ground state energy of a quantum many body system.The Hartree Fock method… …   Wikipedia

  • Molecular dynamics — (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to interact for a period of time, giving a view of the motion of the atoms. In the most common version, the trajectories of molecules… …   Wikipedia

  • Friction — For other uses, see Friction (disambiguation). Classical mechanics …   Wikipedia

  • Computational chemistry — is a branch of chemistry that uses principles of computer science to assist in solving chemical problems. It uses the results of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of… …   Wikipedia

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