CompHEP was created as a program for calculation in an interactive mode. ... During the work with the n_comphep_f(c) program in the interactive mode you have a possibility to store all current settings and task parameters in the f(c)_batch.dat file. The function Batch of the main menu is used to define such a task and save it in a file. ... Its first function appends parameters of the current session to the f(c)_batch.dat file. ... The batch calculation in the case of n_comphep_c is started by . ...

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• Numerical calculation by CompHEP
• Menu system for symbolic calculation
• Squaring of diagrams and symbolic calculation

Prediction of physical properties of materials based only on their chemical composition has long been an intriguing task. ... The main interests of Prof. Lebedev 's group are physical properties of crystals exhibiting structural instability, in which different phase transitions (including the ferroelectric one) can appear. ... A.I. Lebedev. ... Physics of the Solid State 51 , 362 (2009) ; e-print arXiv:1305.0240 (2013) ; [local copy] . ... Physics of the Solid State 51 , 2324 (2009) ; [local copy] . ...

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... 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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• Mouse Control via User's Head Movements | Graphics and Media Lab
• Mouse Control via User's Head Movements | Лаборатория компьютерной графики и

Электронная библиотека Попечительского совета . ... Hicks T. - Handbook of civil engineering calculations . ... Название: Handbook of civil engineering calculations . ... From structural steel to reinforced concrete, from bridges and dams to highways and roads, Handbook of Civil Engineering Calculations, 2e, lets you handle all of these design calculations quickly-and more importantly, correctly. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Поиск книг, содержащих Averages rule for calculating :: Электронная библиотека
• Поиск книг, содержащих Локальное вычисление ГМ-гомологий (local calculation of
• Montenbruck O. - Practical Ephemeris Calculations :: Электронная библиотека

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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• Calculation of exact frequency-dependent rays when the solution of the
• "Implementation of parallel calculations on graphics processor units in the
• "Calculations of interactions in biomolecular systems: comparison of quantum

... Ab initio calculations on several low lying excited electronic states of the OsO4 molecule and the isoelectronic IrO4+ are performed within the quasirelativistic effective core potential approach. ... The corresponding transition energy in OsO4 is estimated to be 34575 cm-1; this value is in excellent agreement with the experimentally observed energy 35000 cm-1 The spin-orbit splitting for all the states mentioned above are found to be rather small. Coordination Chemistry Laboratory ...

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• Molecular mechanics calculations of beta-diketonate, aqua, and
• Thermodynamic calculation of yttrium-barium-copper-oxygen phase diagram
• The Molecular Structure of 2-Chloroacrolein Studied by Gas Electron

This diagram shows the six superimposed "layers" of the CSS table model. This diagram illustrates the algorithm for calculating a cell's final background. ... The diagram shows how, looking down on the six rectangles, one may compute the background color of each cell. ... A cell without a background color in the top layer is depicted as a "window" onto the lower layers, which give its final background color. ...

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• Long description of example illustrating background calculation
• Long description of example illustrating table row height calculations and
• Recursion

... 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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... 2012-03-21 15:17 . ... 15K . ... 3.4M . ... 21K . ... 249K . ... 18K . ...

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Arushanyan O.B., Volchenskova N.I., Zaletkin S.F. Calculation of expansion coefficients of series in Chebyshev polynomials for a solution to a Cauchy problem // Moscow University Mathematics Bulletin.2012. ... 211-216. ... The solution of such a system and its derivatives are expanded in shifted series in Chebyshev polynomials of the first kind. Algorithms to determine the expansion coefficients are described. ...

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• V.B.Semikoz, D.D.Sokoloff, J.W.F. Valle, Lepton asymmetries and primordial
• Semikoz V. B., Sokoloff D., Valle J.W.F. Lepton asymmetries and primordial

... 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]

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

Welcome , Registration , and other StartingPoints ; TWiki history & Wiki style; All the docs.. ... VarCALC 2 - 2007-06-02 - Main.TWikiContributor . ... The %CALC{"formula"}% variable is handled by the SpreadSheetPlugin . ... Syntax: %CALC{"formula"}% . ... CALC{"$SUM($ABOVE())"}% returns the sum of all cells above the current cell . CALC{"$EXISTS(Web.SomeTopic)"}% returns 1 if the topic exists . CALC{"$UPPER(Collaboration)"}% returns COLLABORATION . ... Copyright by the contributing authors. ...

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

... Among them there is forward modeling for uniform anisotropic halfspace to calculate ARS diagrams for different arrays (AM (U), AMN (E), dipole equatorial (D), three-pole (T), Y and Arrow-type (AT) array, etc.), when source of current is on the earth surface or at a depth. All linear arrays (AM, AMN, dipole axial) give anisotropy ellipses with axis ratio equal to anisotropy coefficient, while non-linear arrays (D and others) have this ratio equal to anisotropy coefficient in the 5-th power. ...

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• 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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PHP Manual . Prev . Next . 3.0.17 - 3.0.18 only, PHP 4 >= 4.0.2) ezmlm_hash -- Calculate the hash value needed by EZMLM . ... ezmlm_hash() calculates the hash value needed when keeping EZMLM mailing lists in a MySQL database. ... Calculating the hash and subscribing a user . user = "joecool@example.com"; $hash = ezmlm_hash ($user); $query = sprintf ("INSERT INTO sample VALUES (%s, '%s')", $hash, $user); $db->query($query); // using PHPLIB db interface . ...

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• similar_text
• gmp_gcd
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Выберите категорию обращения: Общие вопросы Отчеты Рейтинги Диссертационные советы Конкурсы Ввод данных Структура организаций Пользователи Проблемы с регистрацией\входом в систему . ... Войти в систему . ... Kolesnikova Inna N. , Dorofeeva Olga V., Karasev Nikolay M. , Heinz Oberhammer , Shishkov Igor F. в журнале Journal of Molecular Structure , издательство Elsevier BV (Netherlands) , том 1074, с. 196-200 . ...

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• Kharchenko V.B. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Samdal S. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Deutsch H. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического

PC GAMESS/Firefly TIME DEPENDENT HARTREE-FOCK MODULE $TDHF group required when RUNTYP=TDHF required when CITYP=TDHF For description of $TDHF group for RUNTYP=TDHF frequency-dependent (hyper)polarizabilities calculations please refer to the generic documentation. The only related point which should be mentioned here is that starting from the PC GAMESS v. 7.0 build # 3448, TDHF and DFT code were extended to allow calculation of static and dynamic (hyper)polarizabilities using runtyp=tdhf. ...

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• PC GAMESS/Firefly DOCUMENTATION - P2P communication interface; dynamic load
• Firefly/PC GAMESS DOCUMENTATION - LARGE SCALE CI, MCSCF, and QDPT2
• Firefly/PC GAMESS DOCUMENTATION - LARGE SCALE MCQDPT2 and XMCQDPT2

Welcome to K -corrections calculator, simple service allowing one to determine K -corrections of a galaxy, given its redshift and one or more colours. ... K -correction in choose filter.. ... Redshift . Colour choose colour.. Colour value . Calculator . ... calculate spectral energy distributions , K-corrections calculator , GALEX FUV NUV , 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)

... 1 lab at http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/ %--------------------------------------------------- clear; N_ signal =1024; % generating two-sin signal for (k=1:1:N_ signal ) signal (k)=sin(2*pi/10*(k-1))+sin(2*pi/100*(k-1)); end; plot ( signal ); %fast Fourier transform calculation Ftrns_ signal =fft( signal ); %amplitude spectrum calculation apl_ spectrum =abs(Ftrns_ signal ); plot (apl_ ...

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• http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/Lab1.m
• http://lnfm1.sai.msu.ru/grav/russian/lecture/filtr/labs/Lab1.m
• http://lnfm1.sai.msu.ru/grav/english/lecture/filtering/Lab2.doc