... About lab . People . ... Online Journal "Computer graphics and multimedia" (in russian) . ... An algorithm for estimating locations of people in world coordinates and its application for tracking . ...

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Электронная библиотека . ... Главная Ex Libris Книги Журналы Статьи Серии Каталог Wanted Загрузка ХудЛит Справка Поиск по индексам Поиск . ... Поиск по указателям . Результат поиска . Книга . Страницы для поиска . ... Niedermeier R. - Invitation to Fixed Parameter Algorithms . ... Purdom R.W., Brown C.A. - The analysis of algorithms . ... B?ck T. - Evolutionary Algorithms in Theory and Practice . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Polak E. - Optimization: Algorithms and Consistent Approximations ::
• Iske A., Levesley J. - Algorithms for Approximation: Proceedings of the 5th
• Gonzalez T.F., Kovaleva S. - Handbook of Approximation Algorithms and

... Application of the multicharge approximation for large dense matrices in the framework of the polarized continuum solvent model" . ... A new algorithm of solving the polarized charge equation is proposed. ... The algorithm is based on the multicharge method for approximating large dense matrices generated by discretizing the molecular Solvent Excluded Surface (SES) and the polarized charges on it. ...

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• "Pointwise extra-optimal regularizing algorithms"
• An error estimate of a regularizing algorithm based of the generalized residual
• "Application of the low-rank approximation technique in the Gauss elimination

Выберите категорию обращения: Общие вопросы Отчеты Рейтинги Диссертационные советы Конкурсы Ввод данных Структура организаций Пользователи Проблемы с регистрацией\входом в систему . ... Войти в систему . ... Ford J.M. , Tyrtyshnikov E. в журнале Numerical Algorithms , издательство Baltzer Science Publishers B.V. (Netherlands) , том 40, с. 125-135 . ...

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• Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya - журнал |
• Coordination Chemistry Reviews - журнал | ИСТИНА - Интеллектуальная Система
• Journal of Coordination Chemistry - журнал | ИСТИНА - Интеллектуальная Система

... Inorganic Materials Sciences . Chemistry of Coordination Compounds . Diagnostics of Inorganic Materials . Inorganic Synthesis . Inorganic Crystallochemistry . Chemistry and Physics of Semiconductor Materials . ... Phone (095) 939-14-92, Fax (095) 939-09-98, 939-55-46, E-mail: kaul@inorg.chem.msu.ru . The Synthesis of New Coordination Compounds . MOCVD Deposition of Thin Film Oxide Materials . ...

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APPROXIMATE ALGORITHM FOR THE SOLUTION OF DIRECT AND INVERSE PROBLEMS OF LASER-ULTRASOUND TOMOGRAPHY IN 1D AND 2D CASES Diploma thesis abstract A.M.Shtokolov New approximate algorithms for the solution of direct and inverse problems of laserultrasound tomography for media with low deviations of acoustic impedance were developed. ... In the case of low acoustic impedance variations the reconstruction of a scattering function can be performed in Born approximation using the back-projection algorithm. ...

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University Satellites and . Space Science Education . ... Accurate Satellite Trajectory Determination Using IGS Precise Ephemeris . ... International Global Navigation Satellite Systems Service (IGS) let users of satellite navigation systems free access to the information of rather precise coordinates of every satellite in Greenwich coordinate system with two week delay. ... As a result of applying this algorithm the trajectory of every satellite was defined as precise as IGS data. ...

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... The results will be also sent to you via E-MAIL to address: sherlock1991@rambler.ru . ... BRAJA MATITAAMVKDLRESTGAGMMDCKAALTENDGNMEAAQDWLRKKGLSKAA BURCA MAAITASMVAELRAKTDAPMMECKKALTEADGDLAKAEELLRVKLGNKAS RALPJ MAAITASMVAELRAKTDAPMMECKKALTEAEGNLEKAEEILRVKLGNKAG VIBCH -MAVTAALVKELRERTGAGMMECKKALVETNGDIELAIENMRKSGAAKAA VIBFM MATVTAALVKELRERTGAGMMECKKALVEANADIELAIENMRKSGAAKAA ECOLI MAEITASLVKELRERTGAGMMDCKKALTEANGDIELAIENMRKSGAIKAA PROMH MSGITAALVKELRERTGAGMMECKKALVEANGDIELAIDNMRKSGQAKAA ...

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Call for Projects to Accelerate EGI's Strategic Objectives Overview Following review of the spending profile within EGI-InSPIRE, the Project Management Board (PMB) has identified approximately 600K within the project that will not currently be spent by the end of the project. ... Budget o Identify the members of staff by name who will be working on the project and specify their availability (e.g. 50%, 100%), start/end date in the activity, direct and indirect costs. ...

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• [RU-NGI] ALICE coordination of Russian sites
• CA Seminar, 21 February, 2001
• Weizsaecker-Williams approximation

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

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POLYRATE . ... POLYRATE-version 7.8.1 is an enhanced version of POLYRATE with improved capabilities for direct dynamics and curvilinear coordinates. The methods used are variational or conventional transition state theory and multidimensional semiclassical approximations for tunneling and nonclassical reflection. ... License Type: Free with restriction, see http://t1.chem.umn.edu/polyrate/lic7.8.1.html . ... None . ... SAL Home | Other Scientific Fields | Chemistry, Biology Related . ...

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• Further Information and Bibliography
• SAL- Other Scientific Fields - Physics Astronomy - SHEEP
• SAL- Other Scientific Fields - Artificial Intelligence - SOM_PAK/LVQ_PAK

... Cartesian Shift Coordinates . ... If the process topology is a cartesian structure, a MPI_SENDRECV operation is likely to be used along a coordinate direction to perform a shift of data. ... MPI_CART_SHIFT(comm, direction, disp, rank_source, rank_dest) . ... IN direction] coordinate dimension of shift (integer) . ... Depending on the periodicity of the cartesian group in the specified coordinate direction, MPI_CART_SHIFT provides the identifiers for a circular or an end-off shift. ... Центры . ...

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• (Approximate) Current Practice #3 | PARALLEL.RU - Информационно-аналитический
• Data Access Routines | PARALLEL.RU - Информационно-аналитический центр по
• Topology inquiry functions | PARALLEL.RU - Информационно-аналитический центр по

Savostyanov D.V., Tyrtyshnikov E.E., Zamarashkin N.L. Fast truncation of mode ranks for bilinear tensor operations, Numerical Linear Algebra with Applications, 18 (6), p. 103-111, 2011. We propose a fast algorithm for mode rank truncation of the result of a bilinear operation on 3-tensors given in the Tucker or canonical form. If the arguments and the result have mode sizes n and mode ranks r, the computation costs O(nr3+r4). ...

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• Арушанян О.Б., Волченскова Н.И., Залеткин С.Ф. О вычислении коэффициентов рядов
• Grigoriev F.V., Golovacheva A.Yu, Romanov A.N., Kondakova O.A., Sulimov A.V.,
• Arushanyan O.B., Volchenskova N.I., Zaletkin S.F. Calculation of expansion

A paint device in Qt is a drawable 2D surface. ... The default coordinate system of a paint device has its origin located at the top left position. ... It is possible to transform the coordinate system when drawing in a paint device. ... It can translate, scale, shear and rotate everything from simple lines to text and pixmaps. The following QPainter functions transform the coordinate system: . ... scale() . ... In addition, the QPixmap::xForm() function can scale, shear and rotate a pixmap. ...

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. Enter Coordinates in Deg Min Sec . DD MM SS . GPS Coordinates deg min . Decimal Degrees . Enter a Coord in Decimal Degrees: . GPS Coordinates deg min . DDMMSS DD MM SS . Enter a Coord in GPS Coords: deg min . Decimal Degrees . DDMMSS DD MM SS .

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О лаборатории . ... Лаборатория теоретической биофизики . ... 1 комментарий " Using Firefly/GAMESS-US efficiently " . Scanning PES ab initio and in MM ERG Research Group: Лаборатория теоретической биофизики написал (Май 19th, 2015 9:36 пп) . ... OPLS-AA patch for different types of molecules . ... Using Firefly/GAMESS-US efficiently . ... OPLS-AA? in All-atom automatic OPLS-AA topology? ... Scannin? in Using Firefly/GAMESS-US efficiently? 2015 ERG Research Group . ...

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• Reaction-diffusion systems in 2D space with python ERG Research Group:
• Scanning PES ab initio and in MM ERG Research Group: Лаборатория теоретической

A good description of how to make transformations between the different coordinate systems can be found in a paper by M. A. Hapgood, "Space physics coordinate transformations: A user guide", in Planetary and Space Science, Vol. ... X = First point of Aries (Vernal Equinox, i.e. from Earth to the Sun in the first day of Spring) . Z = Earth's mean spin axis . ... T = (Omega x R) / | ... X = Earth-Sun Line . Z = Ecliptic North Pole . ... Z = North Pole of solar rotation axis . ...

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• Coordinates of stations
• IMAGE

An Approach to Finding and Refinement Planes in 3D Points Cloud, Obtained Under 3D Recovery from Image Set Ekaterina V. Semeikina*, Dmitry V. Yurin * ** Moscow State University, Faculty of Computational Mathematics and Cybernetics, Lab. of Mathematical Methods of Image Processing. ... Inputs of the algorithm are a set of images (Figure 1), feature points founded on them, established correspondences between points, recovered 3D coordinates of these points (Figure 4) and their errors estimates. ...

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• http://imaging.cs.msu.ru/pub/2011.Graphicon.Samsonov_Ignatenko.CameraCalibration.en.pdf
• http://imaging.cs.msu.ru/pub/2011.DSPA.Lubimov_Mikheev_Lukin.Clustering.en.pdf
• Fast rank algorithms | Laboratory of Mathematical Methods of Image Processing

... 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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• Molecular mechanics of coordination compounds: force field based on
• Laboratory of the chemistry of coordination compounds
• Supramolecular desigh of 1D coordination polymers based on silver(I) complexes

Russian Journal of Coordination Chemistry, Vol. ... The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on the Gillespie-Kepert Model . ... Abstract - The set of parameters for calculating the geometry of coordination compounds is suggested on the basis of the molecular mechanic approach complemented by the Gillespie-Kepert model. ...

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• Conformational Analysis of Boron-Containing Compounds Using Gillespie-Kepert
• Molecular mechanics study of the mixed-ligand lanthanide complexes using