Электронная библиотека Попечительского совета . ... Char B.W. - First Leaves: A Tutorial Introduction to Maple V . ... Название: First Leaves: A Tutorial Introduction to Maple V . Автор: Char B.W. Язык: . ... 68 72 .m (internal format) files 107 .maple init file 141 .mapleinit file 141 . ... Applications, linking Maple 153 . ... C-callable Maple kernel 153 . ... char 30 . ... Constants, known to Maple 11 . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Montenbruck O. - Practical Ephemeris Calculations :: Электронная библиотека
• Mangano S. - XSLT Cookbook :: Электронная библиотека попечительского совета
• Edwards C.C. - TI-83 Plus Graphing Calculator For Dummies :: Электронная

Function Plotter . This Java applet is a small function plotter supporting polar and cartesian graph and some other functionalities such as automatic scaling, orthonormal coordinates (with aspect ratio correction to accomodate your screen resolution). The main feature is the inclusion of an expression parser building syntactic tree representation from the textual representation of the tree. ... Java platform . ... None . ... User Comments: . ... SAL Home | Mathematics | Misc . ...

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• SAL- Other Scientific Fields - Physics Astronomy - SHEEP
• SAL- Other Scientific Fields - Chemistry, Biology Related - XLOGP/PLOGP

... When two grd files are on the stack, each element in file A is modified by the corresponding element in file B. However, some operators only require one operand (see below). ... COSD 1 cos (A) (A in degrees). ... I0 1 Modified Bessel function of A (1st kind, order 0). ... INV 1 1 / A. J0 1 Bessel function of A (1st kind, order 0). J1 1 Bessel function of A (1st kind, order 1). ... K1 1 Modified Bessel function of A (2nd kind, order 1). ... Y0 1 Bessel function of A (2nd kind, order 0). ...

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• http://xray.sai.msu.ru/~ivan/gmt/man/gmtmath.html
• http://xray.sai.msu.ru/~polar/xmgr/trans.html
• X-ray Galactic Sources and Binary Radiopulsars as Probes of the Initial Mass

... 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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. 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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... These functions all manipulate strings in various ways. ... bin2hex -- Convert binary data into hexadecimal representation . ... chr -- Return a specific character . ... convert_cyr_string -- Convert from one Cyrillic character set to another . count_chars -- Return information about characters used in a string . ... strncasecmp -- Binary safe case-insensitive string comparison of the first n characters . ... strncmp -- Binary safe string comparison of the first n characters . ...

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• Expressions
• Short-circuited boolean evaluation
• elseif

... 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 calculations of beta-diketonate, aqua, and
• Moscow University Chemistry Bulletin Vol. 47, No. 6, P. 421 (2006)
• Molecular mechanics of coordination compounds: force field based on

Calculation of molecular complexation free energy by thermodynamic integration with harmonic restrictions on atomic coordinates" . Grigoriev F.V. A new method for calculating the Gibbs free energy of intermolecular complex formation using the thermodynamic integration method with harmonic restrictions on atomic coordinates is proposed. ... Keywords: free energy of complex formation, thermodynamic integration . ...

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• "A two-step method for the evaluation of free energy of formation for
• "Optimal Gaussian approximation in the Ising model"
• "Evaluation of many-electron atomic integrals using a Hylleraas-type basis"

... 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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• The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on
• Molecular mechanics study of the mixed-ligand lanthanide complexes using

function [l,b, mul , mub ]=equ2gal(ra,de, mura , mude ); %% % % Calculating galactic coordinates and % proper motion components: % Transformation: Equatorial ---- Galactic % Epoch and equinix J2000 % % Function call: [l,b, mul , mub ]=equ2gal(ra,de, mura , mude ) % % % Input: ra, de - eequatorial coordinates (in degrees) % mura , mude - proper motion components % in the equatorial ...

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• IDL programs
• Division of the Galaxy and Variable Stars

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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• GAMESS ERG Research Group: Лаборатория теоретической биофизики

... Proposed directory for placement: /pub/os2/apps/math Your name: Fab Five Email address: fifthmember@thirdl.eg Program contact name: Konstantin Knizhnik (original package) Program contact email: (none) Program URL: http://www.ispras.ru/~knizhnik/ Would you like the contact email address included in listings? no Operating System/Version: OS/2 Warp Additional requirements: EMX runtime Replaces: /pub/os2/apps/math/ccalc-emx.zip ...

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... Example: %CALC{"$LIST($LEFT())"}% returns Apples, Lemons, Oranges, Kiwis assuming the cells to the left contain | Apples | ... Related: $AVERAGE() , $COUNTITEMS() , $COUNTSTR() , $DEF() , $LISTIF() , $LISTITEM() , $LISTJOIN() , $LISTMAP() , $LISTREVERSE() , $LISTSIZE() , $LISTSORT() , $LISTUNIQUE() , $MAX() , $MEDIAN() , $MIN() , $PRODUCT() , $SUM() , $SUMDAYS() , $SUMPRODUCT() . ... Syntax: $LISTITEM( index, list ) . Example: %CALC{"$LISTITEM(2, Apple, Orange, Apple, Kiwi)"}% returns Orange . ...

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• %TOPICTITLE% (10 vs. 11) - TWiki
• IfStatements - TWiki - TWiki - (printable)
• %TOPICTITLE% (15 vs. 16) - TWiki

... 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]
• news [CompHEP]

The View squared diagrams function is identical to the same function of the previous menu. ... The Write results function lets you save the results of symbolic calculation in terms of one of computer languages for further numerical or symbolic evaluation. See Menu 8 for details. ... The menu function C-compiler / Fortran compiler calls the corresponding compiler to create and launch an executable file n_comphep_c / n_comphep_f in the directory results . ...

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• Numerical calculation by CompHEP
• CompHEP
• History and personal contributions

... In this case both the medium and the electric field depend on two space coordinates only. ... The classical modeling presentation is in apparent resistivity which reflects an electric field distribution on the earth's surface. ... An expression can be derived for the potential value in point M ([pic]): [pic], (4) where [pic] is the potential of the primary electric field, [pic] is the potential of the secondary electric field, defined by the surface charge distribution. ... pic] |[pic] | ...

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• Anis. Page2
• TRF_2d. Page2

. QM/MM approach is applied to modelling of GTP hydrolysis reaction mechanism. We use X-ray structure as initial atom coordinates for QM/MM calculations. We consider 2 systems: free EF-Tu and complex with ribosome.

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This page briefly describes the texture filtering modes implemented in the current release of PolyWorld Engine. The following is a sample MIP-map texture generated from a regular 256x256 texture map. ... This map is usually referred to as a 4D Pyramid Anisotropic Filtering map. Only one, isotropic integer MIP level is calculated (MIP u = MIP v ). ... Unlike the Bilinear Filtering case shown above, rational isotropic MIP level is calculated . ... color = lrp (color1, color2, frc_MIP); . ...

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... The first part involves calculating the pulse pressure on the front and airblast and the second evaluation of structural stability to the effects AIRBLAST with the parameters calculated in the first part. ... The presented program allows you to quickly calculate structural stability to the effects of the air shock wave and can be applied in the quantitative analysis of technical risk in the development and review of declarations of industrial safety of hazardous production facilities. ...

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• http://www.mce.biophys.msu.ru/archive/doc15781/doc.pdf
• Calculating experiment and problems of nonlinear dynamics in computer practical

... PhDi . ... SOFTWARE PACKAGE FOR CALCULATIONS OF PHASE DIAGRAMS . elaborated and developed by laboratory scientists) . The software package contains a database of thermodynamic properties for about 200 systems and a software based on a so called convex hulls approach. ... binary systems in coordinates Temperature - Composition at fixed pressure and Pressure ? ... Colloquium on 24.12.12 20 Dec 2012 . ... Colloquium on 23.11.12 22 Nov 2012 . ... Laboratory of Chemical Thermodynamics . ...

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