-r 18abe8f33d37 -r 1edfb7e96cb4 blocks3d-wt-widget.C --- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/blocks3d-wt-widget.C Tue Sep 14 23:57:33 2010 + 0400 @@ -0,0 +1,121 @@ + +# include config.h +# include blocks3d-wt-widget.h + +# include Wt/WText +# include Wt/WBreak +# include Wt/WTable +# include Wt/ WLabel +# include Wt/WDoubleValidator +# ...

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• http://kodomo.fbb.msu.ru/hg/allpy/raw-rev/0010910571d3
• allpy: 0010910571d3
• allpy: 1edfb7e96cb4

... Ultrasonic Doppler Imaging of Nonlinear Elastic Shear Properties of Biological Tissue Phantoms . ... On the base of the ultrasonic pulsed Doppler technique the software-hardware complex has been built for imaging the forced vibration displacements within phantoms of biological tissues. ... Possibilities are provided by the complex software to record the magnitude distributions of the first and the second harmonicas of this signal in the sample along the ultrasonic beam. ...

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• ISNA-16
• General Information

... Alexander Popov QFTHE P' 2010 , Golitsyno, September 14 2 Program package E vtGen The EvtGen package has been created for the simulation of the bhadrons decays at B-factories. ... Lowest order SM contributions to the decays. ... Alexander Popov QFTHE P' 2010 , Golitsyno, September 14 5 E vtGen model for rare radiative leptonic B-decays We prepare the new EvtGen model BSTOGLLMNT for rare radiative leptonic B-mesons decays. ... Alexander Popov QFTHE P' 2010 , Golitsyno, September 14 11 ...

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• http://qfthep.sinp.msu.ru/talks2011/anomalous_wtb_qfthep11.pdf
• http://qfthep.sinp.msu.ru/talks2013/fcnc_presentation.pdf
• http://qfthep.sinp.msu.ru/talks2015/Baskakov_QFTHEP_2015.pdf

... SDPfox - the software package for the prediction of functional specificity groups and amino acid residues that determine the specificity using MPA. ... 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. ...

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• SDPpred

... 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/tobimatsu/tobimatsuk.pdf

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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• Index of /pub/mirror/opensuse/distribution/

topology for 1 alm molecule, 128 popc lipids, water and 1 counter ion ; alm.itp can be made in a straightforward manner with pdb2gmx, starting ; with a pdb file of alamethicin . ; make sure lipid.itp , popc.itp and alm.itp are in a location where ; grompp can find them (GMXLIB, current directory , or directory given in ; the .mdp file with the include option. # include ffgmx.itp # include ...

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• http://kodomo.cmm.msu.su/trac/cca/browser/Help.html?format=txt
• http://kodomo.cmm.msu.su/FBB/year_03/doc/term3/EMBnet_unix.pdf
• http://kodomo.cmm.msu.ru/~borisevich/term6/Pr13/dimer.top

... Research objects and scientific purposes . Space scientific program includes development and launch of two supersmall spacecrafts "Universitetskiy" and "Kompas-2" intended for monitoring of radiation conditions near the Earth. ... All the studies conducted in the near-Earth space are characterised by strong radiation fields. ... The circular polar orbits, which cover all the near-Earth space, are the most favorable for comprehensive studies of the radiation conditions near the Earth. ...

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• UNIVERSAT-2009: University Satellites in Space Sciences Education, Zvenigorod,

Home . Database of structures of nucleic acid - protein complexes . ... List of complexes . Pfam families . SCOP families . Interaction classes . ... NPIDB . ... Information on SCOP and Pfam domains detected in protein chains is presented. ... Each family has its own web page with the list of entries that include domains of the family. ... List of SCOP domains occurred in DNA-protein and RNA-protein complexes is organized in tree-like form, according to the SCOP classification. ...

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MPI. ... C: #include <mpi.h> 14 MPI MPI- C (case sensitive): error = MPI_Xxxxx(parameter,.. ... Send : , , ­ Receive: , , 27 MPI () MPI - , (blocking) (non-blocking) ­ Blocking: ­ Non-blocking: , 28 MPI (modes) (Mode) Synchronous send Buffered send Standard send Ready send Receive (Completion Condition) ( ), ( ) ( ), 29 MPI «-» () (MODE) Standard send Synchronous send Buffered send Ready send Receive MPI MPI _ Send MPI _ Ssend MPI _ Bsend MPI _ Rsend ...

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• http://angel.cmc.msu.ru/~ifed/teraflops/Popova_OpenMP.pdf

... Volokhov V.M., Varlamov D.A., Pivushkov A.V., Surkov N.F., Pokatovich G.A. At the Institute of Problems of Chemical Physics (Russian Academy of Sciences), it is developed and now is maintained the GRID resource center, including several sites on the basis of middleware gLite and Unicore. Some applied program interfaces of various levels are developed to start the operation of single-processor and parallel applications in the distributed computing environment in the area of computing chemistry. ...

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• "Comparison of iterative methods for solving sparse linear systems in
• Numerical Methods and Programming.Advanced Computing
• "Stationary distribution for the Jacobi equation with a large random curvature

... 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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• S : rm_systems

... The quantitative methods for diagnostics of bi- and trimodal nanoporosity including mesopores with size from 2 to 50 nm and micropores with size less than 2 nm are absent at the present time. ... The method is based on the high-sensitive mass spectral registration of kinetics of gas desorption from pores of glass into high vacuum at temperature of liquid nitrogen. ... By method of diffusion diagnostics the volume of micropores of I and II types in investigated porous glasses. ...

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• Science Department
• Laboratory of molecular beams
• Modern problems of chemistry: the point of catalytic researcher pragmatist

... Chilingarian, I., Melchior, A.-L., Zolotukhin, I. 2010: Analytical approximations of K -corrections in optical and near-infrared bands , MNRAS, v. 405, p. 1409 (also arXiv:1002.2360) . ... Calculator . ... calculate spectral energy distributions , K-corrections calculator , 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)

... The derivative was obtained for monomer : CHP ratio of 100 mg per 1 g and marked as HQ-100. ... It was established that the sequestration of Np at low pH values upon interaction with quinone enriched HA was observed only in case of goethite colloids and not in case of hematite colloids. 1,0 0,9 0,8 1,0 2.7 9.6 0,9 0,8 8.4 7.9 7.2 6.7 5.7 5.1 c(Np) total = 5.8*10 M c( CHP ) total = 44 ppm c (-FeOOH) = 0.22 g/l -7 Np sorb / Np total 0,7 0,6 0,5 0,4 0,3 0,2 0,1 0,0 0,0 0,1 Np sorb / Np...

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• Instructions for book-contributors
• MGUMUS -- First International Conference on Humics-based Innovative
• MGUMUS -- Third Conference of CIS IHSS on Humic Innovative Technologies Humic

Next] [Previous] [up] [Top] [Contents] [Index] [netCDF Home Page] [Unidata Home Page] . Permission is granted to make and distribute verbatim copies of this manual provided that the copyright notice and these paragraphs are preserved on all copies. ... The Unidata Program Center is managed by the University Corporation for Atmospheric Research and sponsored by the National Science Foundation. ... NetCDF User's Guide for C - 6 Nov 1997 . ...

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• Foreword
• Summary
• : Interface MultiArray

Software Protection: How to Crack Programs, and Defend Against Cracking" In the first part of this course we will learn how to "crack" programs, i.e.how hackers break into software to extract secrets, remove license checks, etc. ... Learning about this type of computer security is important because many current systems are vulnerable to cracking attacks. ... The course will have practical homework exercises where you will crack small programs, and use tools to protect against cracking. ...

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... IPI-1D is a set of programs for processing and interpretation of VES data within the framework of horizontally layered models . ... Except programs already listed above, our specialists developed some programs for modeling, studying, visualization and interpretation of resistivity data in anisotropic media (anisotropic halfspace, horizontally layered media with anisotropic basement and vertical contact of two anisotropic media). ...

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• Geophysical department at Moscow University
• TES. Base model
• Anis. Page2

. Deprecated : mysql_connect(): The mysql extension is deprecated and will be removed in the future: use mysqli or PDO instead in /wcmc/lms/lms/includes/database.mysql.inc on line 31 . Warning : mysql_connect(): Can't assign requested address in /wcmc/lms/lms/includes/database.mysql.inc on line 31 . Can't assign requested address

40. Moscow State University: Analytical Chemistry Division