... 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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... Online Services | ... CDFE => Online Services => Chart of Nucleus Shape Parameters . Nucleus quadrupole deformation parameter ? ... At.Data Nucl.Data Tables 78, 1 (2001)] . ... N.J.Stone, At.Data Nucl.Data Tables, 90 75 (2005)] . ... Nucleus charge radii: . ... Nadjakov E. G., Marinova K. P. and Gangrsky Y. P., At.Data Nucl.Data Tables, 56, 133(1994)] (updated 2015) . ... I. Angeli, At.Data Nucl.Data Tables, 87, 185 (2004), updated 2008] . ... CDFE Head: Vladimir V. Varlamov . ...

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• CDFE => Online Services => Nucleus Ground State Parameters
• CDFE => Online Services => Calculator and Graph Engine for Atomic Nuclei
• CDFE => Online services => Chart of Nuclear Quadrupole Deformations

... 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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• Comparative Analysis of Intramolecular Parameters of Nitrocompounds:
• Molecular mechanics calculations of beta-diketonate, aqua, and
• Optimization of Optical Scheme Parameters in Dual-Beam Thermal Lens...

... VarCOMMENT . A %COMMENT% without parameters shows a simple text box. ... Name of the topic to add the comment to . ... Set to "on" to disable change notification for target topics . ... Set to "on" to disable insertion of the posted text into the topic. off . ... Comment templates are defined in a TWiki template - see Customisation , below. If this attribute is not defined, the type is whatever is defined by COMMENTPLUGIN_DEFAULT_TYPE, either in this topic or in your WebPreferences . ...

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• %TOPICTITLE% ( vs. 1) - TWiki
• VarCOMMENT - TWiki - TWiki - (printable)

О лаборатории . ... Лаборатория теоретической биофизики . ... OPLS-AA topology generation is a very complex task because of huge amount of the atomtypes described this force field. ... We use OPLS-AA with some includings; ?includings? are overlays on the standart GROMACS forcefield files. ... All-atom automatic OPLS-AA topology generator . ... comcon1 in All-atom automatic OPLS-AA topology? . ... OPLS-AA? in All-atom automatic OPLS-AA topology? ... 2011 ERG Research Group . ...

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• admin ERG Research Group: Лаборатория теоретической биофизики
• Peter Mamonov ERG Research Group: Лаборатория теоретической биофизики

Электронная библиотека Попечительского совета . ... Hilyard J., Teilhet S. - C# Cookbook . ... Название: C# Cookbook . Авторы: Hilyard J., Teilhet S. Аннотация: . The C# Cookbook offers a definitive collection of solutions and examples for this new programming language. ... define preprocessor directive 2nd . elif preprocessor directive 2nd . if preprocessor directive 2nd . ... adapter design pattern 2nd 3rd . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Cohen A. - An Introduction to the Lie Theory of One-parameter Groups. With
• Tunable Kernel Parameters :: Электронная библиотека попечительского совета
• Temme N.M. - Large Parameter Cases of the Gauss Hypergeometric Function ::

System parameters on Digital UNIX . ... Digital and Cray use the number of bytes as the KIND -parameter. ... LOGICAL Default byte word KIND number = 4 1 4 LOGICAL Default double quad KIND number = 4 8 16 INTEGER int15 int31 int63 KIND number = 2 4 8 digits = 15 31 63 radix = 2 2 2 range = 4 9 18 huge = 32767 2147483647 9223372036854775807 bit_size = 16 32 64 REAL single double quad KIND number = 4 8 16 digits = 24 53 113 maxexponent = 128 1024 16384 minexponent = -125 -1021 -16381 ...

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• NAG's Fortran 90
• On SGML and HTML
• Conformance: requirements and recommendations

... Given package is a set of special commands and their handler - JOB program. The command aimed for description of often performed operations with files of PC-GAMESS program (dat, out, pun). ... Commands allow running calculation, performing other programs, data change between files and modification of files. ... Command inserts specified group in file.inp. ... del_g h2o.dat |Command deletes all repetition of| |$basis |specified group in file.inp. ... Command changes contents of group on specified | ...

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• Firefly/PC GAMESS DOCUMENTATION - LARGE SCALE MCQDPT2 and XMCQDPT2

... Recommended values . Start word length . Start length of motiff for Multiple sequence alignment. ... Max N Mismatches . ... Min score . ... Gap parameter . This parameter defines gap scoring. the grater this value is the stronger gap will be panalysed . ... If inforation content of a column is less than given value the column should be not included into alignment. the grater this value is the stronger gap will be panalysed . ... Max loop . Max energy of a helix . ... cgcatagctc cacca . ...

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Next: Defining the Local Mailer Up: Typically Used sendmail.m4 Parameters Previous: Typically Used sendmail.m4 Parameters . LIBDIR defines the directory where sendmail+IDA expects to find configuration files, the various dbm tables, and special local definitions. ... To change the location of the support files to a different location, remove the leading dnl from the above line, set the path to the desired location, and rebuild and reinstall the sendmail.cf file. ...

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• Typically Used sendmail.m4 Parameters
• A brief SGML tutorial
• HTML 4.0 Specification

... Opening of the educational programme - School of CEOs, "Capsule of security" for the key managers of Bashneft Group. ... April 11, 2013 - Bashneft Group in conjunction with JSFC "Sistema" opened the programme for the development of key Bashneft Group management - School of CEOs, "Capsule of security". ... At the end of his Welcoming Speech President of Bashneft Group stressed that this programme ? ... The School of CEOs ? ... 2006-2016 MSU Higher School of Management and Innovation. ...

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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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• extra:main [CompHEP]

MATSYM - symbolic matrix processor . ... To use the program you will need a MAT file (liked CIR file: "User manual for CIRSYM program") of your system. ... In first string of MAT file enter any text you want to be the title of your system. ... Starting from string 2 (if is not comments - "*") enter the system element name, incident row and column and, optionally, its value. ... To generate a solution, run MATSYM.exe and enter "system_file_name.CIR" or click on the "ENTER" (in "MAT" case). ...

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• Symbolic circuit processor

... The Study of Acoustic Nonlinearity Parameter Tomography in Reflection Mode . ... Based on the theory of propagation of reflected second harmonics in the layered medium and the insert-substitution method of finite amplitude sound wave, the computer simulation of nonlinearity parameter tomography from calculated reflected second harmonic data and filtered convolution algorithm used in the conventional CT technique is reported and the images of B/A for several biological specimens are reconstructed. ...

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• Abstract (Invited)
• AUTHOR : Yost W

... 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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• Elena V. Stenina: Selected Publications

... Wiki . ... To access this tab, a user must have one of the following permissions: `TRAC_ADMIN`, `PERMISSION_ADMIN`, `PERMISSION_ADD`, `PERMISSION_REMOVE`. ... An easy way to quickly secure a new Trac install is to run the above command on the anonymous user, install the [http://trac-hacks.org/wiki/AccountManagerPlugin AccountManagerPlugin], create a new admin account graphically and then remove the TRAC_ADMIN permission from the anonymous user. €а . тАж . ... Permission Groups == €а . ...

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• TracLinks ? Tanchiki
• Genebee DotHelix Motifs' Collection Map

HTML is an application conforming to International Standard ISO 8879 -- Standard Generalized Markup Language (SGML). ... Every SGML document has three parts: . SGML declaration . ... For example, the SGML declaration in the HTML DTD specifies that the string that opens an end tag is </ and the maximum length of a name is 72 characters. ... Most HTML elements are identified in a document as a start tag, which gives the element name and attributes, followed by the content, followed by the end tag. ...

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• Understanding HTML and MIME
• Passing arguments to the shell
• Index: C

... Spectral and kinetic parameters of phosphorescence of triplet chlorophyll a in the photosynthetic apparatus of plants. ... Spectral and kinetic parameters and quantum yield of IR phosphorescence accompanying radiative deactivation of the chlorophyll a (Chl a) triplet state were compared in pigment solutions, greening and mature plant leaves, isolated chloroplasts, and thalluses of macrophytic marine algae. ... This parameter is stable in leaves of different plant species. ...

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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 Molecular Mechanic Approach to Coordination Compounds: Force Field Based on

PETROTYP has been designed for clustering igneous rock compositions given as concentrations of major element oxides. This program is based on principles of hierarchical grouping of objects that are characterized by an array of parameters described as an objective function (Ward, 1963). The major principle involves a subsequent combining of samples having the minimum geochemical distance (GD) with respect to other rocks or average cluster compositions formed at a previous stage. ...

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• COMAGMAT MODEL
• Spectrum of Heterogeneity