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... Description . Catalog . ... In the Catalog, we publish equatorial (ЮБ 2000 , ЮД 2000 ) and galactic (l,b) coordinates of cluster centers derived as the position of overdensity in 2MASS catalog (Koposov et al. ... Distances, color-excesses and ages are the mean-square values calculated using all available evaluations from different color-magnitude diagrams. ... There are individual pages for every cluster where all available plots and parameters are published. ... 2002). ...

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... Surface disturbance and deformat ion are shown in the same scale. Displac the free surface is much smoother as compared bottom deformations: init ial elevat ion has amplitude and spreads over a rather wide area. bottom theory, bottom ement of with the smaller F ­ velocity potential, H ­ depth, ­ vector of bottom deformation, 0 ­ initial elevation a . ... The init ial elevation assumed to be equal to the vertical bottom deformat ion (a); calculated with use of the Laplace smoothing algorithm (b). ...

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... 5 -- () 2009 , 4 / 11 { int Min ( int a, int b) } i f (a < b) return else return a; b; a) { a; } { d o u b l e Cube ( d o u b l e return a * a * int main ( ) c o u t << c o u t << system ( " 0 } return M i n ( 1 , 2 ) << e n d l ; C u b e ( 3 . ... 5 -- () 2009 , 5 / 11 bool { } { x 1 = (- b - s q r t ( D ) ) / ( 2 * a ) ; x 2 = (- b + s q r t ( D ) ) / ( 2 * a ) ; ; Root2 ( double a , double b , double d o u b l e &x 1 , d o u b l e &x 2 ) double D = b * b - 4 * a * c ; i f (D < 0 . ...

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Magnetism Department MSU . ... Magnetism department . ... Magnetic Laboratory was created in Moscow State University by professor Vladimir Arkad ev. ... In 1918 Arkad ev returned in MSU where he founded Moscow Magnetic Laboratory, which exists for a long time on the enthusiasm of their members. ... As the head of new department professor Nikolay Akulov was assigned. ... During the period since 1954 till 1987 the head of magnetism division was Eugeny Kondorsky. ... Lomonosov MSU . ...

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О лаборатории . ... Лаборатория теоретической биофизики . ... This python script is capable of generating a set of GAMESS input files for potential energy surface scanning. ... Main script ?pes-scan.py? #!/usr/bin/python #################################### # Potential energy surface scanner # # by piton at erg .biophys.msu.ru # #################################### import os, sys, string, re, copy, threading, xml.dom.minidom from stat import ... 2011 ERG Research Group . ...

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Network Working Group T. Berners-Lee Request for Comments: 1945 MIT/LCS Category: Informational R. Fielding UC Irvine H. Frystyk MIT/LCS May 1996 Hypertext Transfer Protocol -- HTTP/1.0 Status of This Memo This memo provides information for the Internet community. This memo does not specify an Internet standard of any kind. Distribution of this memo is unlimited. IESG Note: The IESG has concerns about this protocol, and expects this document to be replaced relatively soon by a standards track document.

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... include stdio.h # include stdlib.h int main( int argc, const char* argv[]) { FILE* f; int c, wordCnt = 0, inWord = 0; if (argc 2) { printf ( Use: %s filename\n , argv[0]); return 1; } f = fopen(argv[1], r ); if (f == NULL) { printf ( Can't open file: %s\n , argv [1]); return 1; } while ((c = fgetc(f)) if (!isspace(c)) if (! inWord ) { ++wordCnt; inWord = 1; } } ... int main() { enum {RUNNING, STOPPED} state; state = RUNNING; state = STOPPED; } RUNNING STOPPED · : 1. ...

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... Computer software has been developed for crystal chemistry analysis of arrangement of molecules in organic crystals on the basis of concepts worked out in the studies conducted by P.M.Zorky et al. ... The standard crystal chemistry analysis includes: . ... Constructing various graphic representations of the crystal structure and of its fragments, which clearly demonstrate arrangement of molecules, in particular, constructing representations of the most close molecule-molecule contacts. ...

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NEW STEP IN ANISOTROPY STUDIES: ARROW-TYPE ARRAY. ... At study of anisotropic media with the help of azimuthal resistivity survey prof. A.S.Semenov has recommended to apply dipole equatorial array or any other non-linear array. Arrays with electrodes' position not in one line (non-linear arrays) have higher sensitivity to anisotropy in comparison with linear arrays (Schlumberger, AM, AMN). ... As - array it has two MN lines with one common M electrode. ... So arrow-type array (AT) was revealed. ...

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You can search database for submitted information. ... Character * specifies arbitrary character sequence (eg. '*n' will result: John, Martin etc.) Character * is placed at end of line automatically ('Mar*' = 'Mar' will result: Martin, Martina etc.) Blank form will result ALL database records. ... Family name: . ... Topic: . ... Seismo-tectonics of Tsunami 3. Numerical and Analytical Models of Local Tsunami Behavior 4. ... Recent Local Tsunamis 8. ... Information . ... Database search . ...

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... Correlative immunostaining with anti-tubulin antibodies and electron microscopy established that apparent free microtubules observed in vivo were not growing ends of long stable microtubules. ... A) Plus and minus ends of free MTs; (B) ends of long MTs. ... Minus ends of free MTs in PtK1 cells are stable The production of free minus ends of MTs in PtK1 cells has now been observed by three pathways: self-assembly in the cytoplasm, release from the centrosome (Keating et al., 1997) and breakage of MTs...

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... В данное время . For the time being, this phenomenon can be considered as catastrophic . ... The inverse problem of frequency sounding in one dimension . ... The idea of a vector in real $n$-dimensional space is a natural generalization of the representation of points in a plane . ... For a long time the internal combustion engine was the only type used for aircraft . ... Величина . ... Many of the quantities to be measured in the upper atmosphere are highly variable in time and space . ...

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... It is shown that theoretical methods developed for description of hopping transport in disordered inorganic solids, such as amorphous semiconductors, can also be successfully applied to description of hopping transport in organic disordered systems, such as conjugated or molecularly doped polymers. We concentrate our discussion on percolation approach and show its universal applicability to systems with different distributions of localized state energies. ...

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