... John E. Reissner, William A. Steele - A collisional approach to the calculation of time correlation functions. Transport coefficients of gases . ... Название: A collisional approach to the calculation of time correlation functions. ... Авторы: John E. Reissner, William A. Steele . ... A method of successive approximations is proposed for the evaluation of the time-correlation functions such as those that give the thermal transport coefficients of gases. ...

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• Hicks T. - Handbook of civil engineering calculations :: Электронная библиотека
• Поиск книг, содержащих Averages rule for calculating :: Электронная библиотека
• Поиск книг, содержащих Локальное вычисление ГМ-гомологий (local calculation of

... 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

... 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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... 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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... 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/english/lecture/filtering/Lab2.doc

... 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

... These spectral characteristics compare with introduction (ВВЕДЕНИЕ) At last time many workers have studied thermal Rayleigh-Benard convection using numerical At last time many workers have studied thermal Rayleigh- Benard convection using numerical time many At last time many workers have studied thermal Rayleigh-Benard convection using numerical used spectral methods with periodic boundary conditions. ... In numerical simulations were derived secondary stationary, [pic] where ? ...

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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
• Matt-Leubner S. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического

. 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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... N be known. ... 995345 4 1526.6842 7 3.5515064·107 2 0.415867 5 42593.555 8 1.0668836613·109 3 51.892553 6 1212765.477 9 3.2743551347·1010 The coefficients Bn/2 Bn/2 n Bn/2 1.16971 9 41374.43266 3.34822 11 976968.175 34.16947 13 1.6115094688·107 845.48256 15 7.21784871286·108 - function 0.4 0.5 6.6 6.6 0.20 0.32 0.05 0.08 4 n 1 3 5 7 The 0.1 0.2 0.3 R 8.4 7.5 6.5 0.01 0.05 0.12 0.01 0.01 0.03 values 0.6 6.6 0.62 0.1 0.7 6.4 0.87 0.4 0.8 ...

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• http://acat02.sinp.msu.ru/presentations/ohl/acat2002.pdf
• http://acat02.sinp.msu.ru/poster-sessions.html

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)

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

... Applied Geochemistry , 1999, 14 (2): 95-107. Potential response of forest soils to sulphur deposition in the Norwegian-Russian border area in the surroundings of the Pechenganikel smelters, the major sulphur emitters in the northern Europe, has been assessed with the PROFILE model. The release rate of base cations due to weathering range from 0.05 to 0.28 kmolc/ha/yr in the 0 - 50 cm soil layer, thus demonstrating the high sensitivity of the coarse and thin podzols studied. ...

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... Calculating the Part of the Nonlinearity Parameter for Two Component System . ... The known relation for nonlinearity parameter B/A allows to calculate the pointed quantity if the value of the derivatives of sound velocity u on temperature T and pressure P are known. The dependence of u on T and P for two component mixture can be found from the relation for sound velocity in the mentioned mixture Umix which was derived by the author earlier. ...

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• AUTHOR : Denisov D
• AUTHOR : Karpachev S

... The basic core of the COMAGMAT-5.2 (2013) program includes the algorithm that has been used in previous versions of the COMAGMAT model (ver. 3.0-3.5) designed to simulate mafic magma crystallization processes . ... Ariskin A.A., Bychkov K.A., Danyushevsky L.V., McNeill A.W., Barmina G.S., Nikolaev G.S. (2012) COMAGMAT-5: a new magma crystallization model designed to simulate mafic to ultramafic sulfide-saturated systems. ... Contact ariskin@geokhi.ru . ... Ariskin A.A., Barmina G.S., Frenkel M.Ya., ...

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• Все о геологии :: Ne-Fsp geothermometer, нефелин-полевошпатовый геотермометр
• Comagmat software
• Все о геологии :: ClinoPyroxene-OrthoPyroxene Geothermometer