... http://ani.cmc.msu.ru/geol 2010/2011 . ... 2010 9 / 36 C++ -- C++ -- main Main MAIN 1 2 3 4 5 6 7 8 9 # include < iostream > using namespace std ; int m { c s r } ain () out << " Hello , World !" << endl ; ystem (" pause "); eturn 0; . ... 2010 15 / 36 C++ () 1 2 3 4 5 6 7 8 9 # include < iostream > using namespace std ; int m { c s r } ain () out << " Hello , World !" << endl ; ystem (" pause "); // wait for user to press any key eturn 0; 5, 9: 6: cout -- , 6: , , << 6: endl . ...

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• http://ani.cmc.msu.ru/files/geo-2009-prac-01.pdf

SDPpred: a tool for prediction of amino acid residues that determine differences in functional specificity of homologous proteins . ... Amino acid residues that determine differences in protein functional specificity and account for correct recognition of interaction partners, are usually thought to correspond to those positions of a protein multiple alignment, where the distribution of amino acids is closely associated with grouping of proteins by specificity. ... As colored columns of the alignment. ...

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• HF clusters: algorithm
• About this project

... This applet generates an observing list based on an observer's location and time. ... To use this program, enter in your location, and the local times at which you wish to begin and end observing. The date you enter should correspond to the calendar day at the time at which you begin observing. For example, if you wish to observe from 9:37 PM October 23, 2007 until 3:21 AM October 24, 2007, you would enter 21:37 for the starting time, 03:21 for the finish time, and 10/23/2007 for the date. ...

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... Perturbation Theory has a long tradition. ... The stability of an equilibrium (or periodic) state of a system depends in the first instance on the eigenvalues of the system linearized about that state. ... After an introductory chapter on stability theory, a long Chapter 2 deals with bifurcation analysis of eigenvalues of matrices depending on several parameters: this is the core of the book on which most of the rest depends. ...

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About SPAW Editor . ... As of final version 1.0 of the control you'll need to rename the file spaw_control.default.config.php in config sub-directory to spaw_control.config.php when installing control for the first time. ... All of the SPAW Editor configuration options are located in the config/spaw_control.config.php file. ... This file will be included in img_library.php (Image library dialog script). $request_uri variable will be set to the URL of the page where SPAW Editor instance resides. ...

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Division Information . ... Site Information . ... Analytical Chemistry Division at the Department of Chemistry, M. V. Lomonosov Moscow State University is the leading Russian center in analytical science and education . ... Division comprises of 5 research laboratories and education lab facilities. ... Postal address: Analytical Chemistry Division, Department of Chemistry, Lomonosov Moscow State University, Leninskie Gory 1, 119899 Moscow, Russia . ... Chemistry Department of Moscow State Univesity . ...

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Lib-DVM - detailed design (contents) . ... RTS err 012.000: parameter file <parameter file name> does not exist . ... RTS err 012.002: can?t open parameter file <parameter file name> . ... RTS err 012.009: no ?]? (parameter file <parameter file name>) . ... RTS err 012.013: no parameter (parameter file <parameter file name>) . ... RTS err 012.015: invalid double parameter (parameter file <parameter file name>) . RTS err 012.016: invalid long parameter (parameter file <parameter file name>) . ...

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• Lib-DVM. Interface description. Part 5 (14-15)
• Lib-DVM library. Detailed design. Part 1
• Lib-DVM. Interface description. Part 4 (12-13)

... Alternative core new atoms (%) . ... An alignment of a set of structures is a set of positions , to each position some atoms from different structures correspond. ... Geometrical core of a set of structures is a subset of alignment positions those atoms are disposed similarly in all structures. ... For any two positions included into geometrical core, the distances between CA atoms of those positions in all structures may differ not more than the value of the parameter "Distance spreading". ...

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... Nonlinear FDTD-Modeling of Ultrasound Thermotherapy Including Temperature Dependent Tissue Parameters . ... It strongly depends on the counteracting processes of nonlinear ultrasound propagation and tissue attenuation. ... The temperature dependence of tissue parameters is taken into account for the complete model. ... Furthermore it is demonstrated that the temperature dependence of tissue parameters can not be neglected for accurate predictions of the required heating time. ...

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• AUTHOR : Riedlinger R
• AUTHOR : Liebler M
• AUTHOR : Ginter S

... Further processing Only 3N events of ?good? runs of previous analysis are selected: 3N triggered events exist in every run Better accordance with MC for rates 150kHz (see elog 548 by Colas) GC triggered events excluded AaFit: -6.5 (Vladimir's presentation explains reason) Zenith angle 20° (in order to look only at events with vertical tracks) After 2008 2009 2010 all fi year year year ltres: -- 0.83107 -- 0.77107 -- 1.04107 - No evidence of possible anisotropy either. ...

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... Like ordinary make, metamake keeps platform-dependent files (object, executables, libraries) for repeated usage. To use the metamake, one must define basic project directories (task directory, target root, object directory etc) and prepare two simple files: task-file that contains common project settings (selected compilers, common system libraries etc) and architecture- independent Imake-file which includes project description along with compiler and linker directives. ...

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• http://acat02.sinp.msu.ru/accomod.html
• http://acat02.sinp.msu.ru/presentations/brun/Solutions_2.doc
• http://acat02.sinp.msu.ru/form/hotel_form.doc

The purpose of the space-physics lab exercises is to introduce the students to the methods of the measurements, to the modern conception of near-Earth space structure and the physical processes and phenomena occured in it. ... At present the reasearches and the teachers of the University and of other institutes participating in the project continue development of the the special space-physics lab exercises, and they are interested in your ideas concerning the future exercises. ...

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• University Satellites and Space Science Education '2006

... The molecular structure of acetone-chloroform mixtures has been studied. ... A molecular model including the formation of the 1:1 and 1:2 molecular complexes is substantiated. ... The thermodynamic parameters of complex formation was defined by the minimization procedure for the excess Gibbs energy of mixtures was applied for calculation of excess enthalpy and entropy as well as dielectric and optical properties of mixtures. ...

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• Moscow University Chemistry Bulletin Vol. 48, No. 4, P. 230 (2007)
• On The Force Field Parameters For Metal Ion Coordination Sphere in Molecular
• Comparative Analysis of Intramolecular Parameters of Nitrocompounds:

Preliminary results of astroclimate parameters measurements at the Sternberg 2.5m telescope installation site V.Kornilov, N.Shatsky, S.Potanin, O.Voziakova, B.Safonov Moscow, 2008 Acknowledgements A.Belinskiy M.Kornilov A.Tokovinin M.Kuznetsov P.Kortunov E.Gorbovskoy SAI administration some SAI students Pulkovo solar station (KHSS) staff RFBR support MAVEG Gmbh Why to study optical turbulence and some other relevant ... Mean seeing by DIMM data for this night is 1''5. ...

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• http://curl.sai.msu.ru/mass/download/doc/dimm_soft_description.pdf
• http://curl.sai.msu.ru/mass/download/doc/infrasoft_eng.pdf

... GENERAL INFORMATION Registration Registration forms will be available in January 2010 at: 20th Polymer Networks Group Meeting in Goslar , Germany, Aug. 29th ґ Sep. 2nd, 2010 Invited speakers (CEN Saclay, France) FranГois BouИ (CU Boulder, USA ) Christopher N. Bowman (University of Cambridge, UK) Wilhelm Huck (UDEL Newark, USA ) Kristi L. Kiick (UNC Chapel Hill, USA ) Michael Rubinstein (IPF Dresden, Germany) Jens-Uwe Sommer (UW Seattle, ... chemically reversible networks, ! ...

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• LCOptimizer Software
• Science

THE PARAMETERS INVOLVED IN HAPKE'S MODEL FOR ESTIMATION OF THE COMPOSITION OF THE EJECTA LUNAR TERRAINS. ... In the previous papers we were estimated the surface roughness of the ejecta lunar terrains by means comparison of the local phase function and the average integrated lunar indicatrix. ... The Hapke's theoretical model of the lunar surface reflection. ... For THE PARAMETERS INVOLVED IN HAPKE'S MODEL: S.G. Pugacheva, V.V. Shevchenko a low-albedo lunar surface parameter Bo = 1. ...

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• Morphological Catalogue Of The Craters Of Mars
• Svetlana G. Pugacheva
• Return

... Second, alignment of highly similar genomic sequences is useful for comparison of genome assemblies of the same organism or closely related ones. ... Nucleotide pangenome (NPG) of an input set of genomes is a set of aligned blocks, each block composed of orthologous fragments. ... Hemi-stable blocks (h-blocks) include no more than one fragment of a genome and lack a fragment of at least one of genomes. ... Blocks with repeats (r-blocks) include more than one fragment from one or several genomes. ...

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• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/246.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/16.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/142.pdf

... On behalf of the hosting geochemical community from the Institute of Volcanology and Seismology and Russian Academy of Sciences (RAS) we are happy to invite the international geochemical scientific group working on volcanic gases to participate in the 2011 Gas Workshop to be held in Kamchatka, Russia, between 1 st and 10 th September 2011. ... Measurements of soil degassing at Mutnovsky geothermal field 11th Gas Workshop, Kamchatka, Russia CCVG-IAVCEI . ... IAVCEI Organizing Committee . ... IAVCEI ....

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• Лекция ?9. Примеры: Гавайи, Исландия
• Примеры
• Harvard Seismology: 3-D Earth Structure

... Next Routine] [List of Routines] NAME: ADD_HEADER PURPOSE: addition information from FITS-headers MPFS-frames DESCRIPTION: The function computes the total exposure, mean value zenit distance and modified FITS header CALLING SEQUENCE: Result =ADD_HEADER( headers ) CATEGORY: reduction MPFS-data INPUTS: Headers = String array FITS-headers from the MPFS data OUTPUTS: Header = String array containing the header from the FITS file. ... OPTIONAL INPUT KEYWORD PARAMETERS: BEFORE = Keyword string name. ...

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... 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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• Boris B. Damaskin