. This diagram shows a small table with three transparent cells and illustrates how their final background is determined. The table consists of two rows. Four (labeled) cells lie in the first row, but the second cell spans the first and second row. The first, third, and fourth cells of the second row are "empty". Each non-empty cell has a red background and a double black border. Each empty cell has the table's background color (specified as #ff0) as its own. Return to image.

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• THE CHIRPLET
• Relationship Between Auto Chirplet FF Plane and Radon Transform
• Long description of example of cell background calculation

... Acceleration of molecular dynamics simulations using the fast multipole method and graphics processing units" . ... High-performance computations are achieved via the fast multipole method (FMM) for force calculation and the use of heterogeneous architectures, consisting of central and graphics processing units (CPU and GPU, respectively). ... Keywords: molecular dynamics, electrostatic interaction, fast multipole method, FMM, heterogeneous computations, GPU . ...

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• "A study on efficiency of algorithms for calculating the flows bounded by
• "An algorithm for calculating the equilibrium state of a ferromagnetic by the
• "Calculation of optimal coefficients for quadrature formulas by the complete

... A.V. Chetvertukhin, M.I. Sharipova, A.G. Zhdanov, T.B. Shapaeva, T.V. Dolgova, and A.A. Fedyanin . ... A. I. Musorin, P. V. Perepelkin, M. I. Sharipova, A. V. Chetvertukhin, T. V. Dolgova, and A. A. Fedyanin . ... Margarita I. Sharipova, Alexander I. Musorin, Tatyana V. Dolgova, Andrey A. Fedyanin . Ultrafast dynamics of Faraday rotation in thin films" . ... Sharipova M.I., Musorin A.I., Dolgova T.V., Inoue M., Fedyanin A.A. "Ultrafast Dynamics of Faraday Rotation in Magnetophotonic Crystals" . ...

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... Adamchik V.S., Marichev O.I. - The algorithm for calculating integrals of hypergeometric type functions and its realization in reduce system . ... Название: The algorithm for calculating integrals of hypergeometric type functions and its realization in reduce system . Авторы: Adamchik V.S., Marichev O.I. Аннотация: . ... This algorithm allows us to calculate definite and indefinite integrals of the products of elementary and special functions of hypergeometric type. ...

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• McBrearty D. - Electronics Calculations Data Handbook :: Электронная библиотека
• Varga R.S. - Scientific Computations on Mathematical Problems and Conjectures
• Nebeker F. - Calculating the Weather: Meteorology in the 20th Century ::

... Among the methods of theoretical investigation of coordination compounds, molecular mechanics seems to be an optimal choice. However, conventional MM force fields typically do lack metal-related force field parameters. ... Let us calculate (MM) energy gradient for experimental structures using purely organic force field with no metal-dependent terms. ... In other words, thus calculated forces give an "imprint" for the derivation of metal-dependent forces. ...

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• Ab initio quasirelativistic calculations on excited states of OsO4 and IrO4+
• The Molecular Structure of 2-Chloroacrolein Studied by Gas Electron
• Molecular mechanics calculations of beta-diketonate, aqua, and

... 1 lab at http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/ %--------------------------------------------------- clear; N_ signal =1024; % generating two-sin signal for (k=1:1:N_ signal ) signal (k)=sin(2*pi/10*(k-1))+sin(2*pi/100*(k-1)); end; plot ( signal ); %fast Fourier transform calculation Ftrns_ signal =fft( signal ); %amplitude spectrum calculation apl_ spectrum =abs(Ftrns_ signal ); plot (apl_ ...

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• http://lnfm1.sai.msu.ru/grav/russian/lecture/filtr/labs/Lab1.m
• http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/Lab1.m
• http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/Lab2.doc

Firefly version 8.0 and above supports two new parallel modes of execution, namely the standard e X treme P arallel ( XP ) and extended XP modes. ... In the standard parallel mode, there exists only a single master process. ... In the extended XP mode, there are several groups of processes, each group consisting of its own local master and slave processes. ... Firefly's P2P interface and dynamic load balancing over P2P can be used in any of three parallel modes of execution. ...

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• Firefly/PC GAMESS DOCUMENTATION - NEW MP2 GRADIENT CODE
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• PC GAMESS/Firefly DOCUMENTATION - TDHF

Prediction of physical properties of materials based only on their chemical composition has long been an intriguing task. ... The main interests of Prof. Lebedev 's group are physical properties of crystals exhibiting structural instability, in which different phase transitions (including the ferroelectric one) can appear. ... A.I. Lebedev. ... Physics of the Solid State 51 , 362 (2009) ; e-print arXiv:1305.0240 (2013) ; [local copy] . ... Physics of the Solid State 51 , 2324 (2009) ; [local copy] . ...

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... CompHEP Models. ... CompHEP is based on an idea of the physical model. ComHEP Models are very simular to physical models in high energy physics, like Standards Model or MSSM. ... Two of them are versions of the Standard Model (SU(3)xSU(2)xU(1)) in the unitary and t'Hooft - Feynman gauges. ... Standard Model in Feynman gauge . ... This output can be written in LaTeX format and in the form of CompHEP model files, which allows one to start calculations of processes in the new physical model. ...

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• news [CompHEP]

CompHEP was created as a program for calculation in an interactive mode. ... During the work with the n_comphep_f(c) program in the interactive mode you have a possibility to store all current settings and task parameters in the f(c)_batch.dat file. The function Batch of the main menu is used to define such a task and save it in a file. ... Its first function appends parameters of the current session to the f(c)_batch.dat file. ... The batch calculation in the case of n_comphep_c is started by . ...

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• Numerical calculation by CompHEP
• Menu system for symbolic calculation
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... Molecular Mechanics Calculations of beta-Diketonate, Aqua, And Aqua-beta-Diketonate Complexes of Lanthanide Ions Using Gillespie-Kepert Model . ... Abstract - A version of molecular mechanics based on the Gillespie-Kepert model of coordination bonds "repulsion" is applied to lanthanide complexes. ... For the aqua complexes, typical root-mean-square deviation (calculated vs. ...

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• Molecular mechanics study of the mixed-ligand lanthanide complexes using

... The RADEN data bank produced at the Department of Chemistry of Moscow State University is designed as well to accumulate published information on radiative parameters of diatomic molecules, as to analyse it and recommend the more reliable values. ... electronic transition moments D ( R ); . ... dipole moments, . ... FACTUAL RECOMMENDED DATABASE contains now the ab initio and experimental electronic transition moments for more than 250 band systems which belong to more than 100 diatomic molecules. ...

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... Criteria of branch quality . As it was repeatedly told , phylogenetic trees consist from branches. ... I. e., those positions, which can separate sequences of the branch from other sequences in the alignment. ... Measure of branch separation . ... Here and further: A - branch of the tree, i , j - sequences of alignment . ... That's why number of conserved positions in some branch should be considered in complex with the distribution of conserved positions in the whole alignment. ...

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... Vestnik Moskovskogo Universiteta. Seriya 1. Matematika. Mekhanika. ...

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• Vestnik Moskovskogo Universiteta. Seriya 1. Matematika. Mekhanika
• Vestnik Moskovskogo Universiteta. Seriya 1. Matematika. Mekhanika N 5/2014

Arushanyan O.B., Volchenskova N.I., Zaletkin S.F. Calculation of expansion coefficients of series in Chebyshev polynomials for a solution to a Cauchy problem // Moscow University Mathematics Bulletin.2012. ... 211-216. ... The solution of such a system and its derivatives are expanded in shifted series in Chebyshev polynomials of the first kind. Algorithms to determine the expansion coefficients are described. ...

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Welcome to K -corrections calculator, simple service allowing one to determine K -corrections of a galaxy, given its redshift and one or more colours. ... K -correction in choose filter.. ... Redshift . Colour choose colour.. Colour value . Calculator . ... calculate spectral energy distributions , K-corrections calculator , GALEX FUV NUV , UKIDSS YJHK , K-corrections of galaxies , spectral based k-corrections , SDSS filter set K-corrections , K correction code IDL , kcorrect IDL C , . ...

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• K-corrections calculator (version 2010)

... About lab . ... Online Journal "Computer graphics and multimedia" (in russian) . ... Algorithms for calculating parameters of virtual scenes in computer vision tasks . ...

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• On detection of multiple object instances using Hough transform | Лаборатория
• On detection of multiple object instances using Hough transform | Graphics and
• Detection of multiple object instances using Hough transform | Graphics and

... In this article we considerљcalculationљof discrete Laplacian for 1D arrays usingљpython/numpy/scipy. We introduceљthe sparse matrix technique that is rather efficient for computation of certain types of diffusion PDE. ... 1 комментарий " Constructing discrete Laplacian via sparse matrix " . Reaction-diffusion systems in 2D space with python ERG Research Group: Лаборатория теоретической биофизики написал (Январь 26th, 2016 2:13 пп) . ... Constructing discrete Laplacian via sparse matrix . ...

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... For the past years I have been working on the problem of synthesis of light curves of close binary systems, consisting of a normal star and a compact object (point object with fixed X-ray luminosity). ... Possible existence of a bright spot on the disk's lateral surface is taken into account. ... The last of then will be published in Gordon and Breach Publishers ( Cherepashchuk A.M., Katysheva N.A., Khruzina T.S., Shugarov S.Yu. ... Cherepashchuk A.M., Katysheva N.A., Khruzina T.S., Shugarov S.Yu. ...

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... 2012-03-21 15:17 . ... 15K . ... 3.4M . ... 21K . ... 249K . ... 18K . ...

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