... 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]

Copyright 1999-2015 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 # $Id$ EAPI=5 PYTHON _COMPAT=( python2_7 ) PYTHON _REQ_USE= tk inherit eutils python -single-r1 versionator MY_P= ${PN}$(get_version_component_range 1-2 ${PV}) DATE= 08.26.2013 DESCRIPTION= Automated NOE assignment and NMR structure calculation HOMEPAGE= http:// aria.pasteur.fr / SRC_URI= http:// ...

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• http://mirror.msu.net/pub/gentoo-portage/sys-auth/pam_keystore/pam_keystore-0.1.3.ebuild
• http://mirror.msu.net/pub/slackware-current/slackware/kde/kbruch-4.14.3-i586-2.txt
• http://mirror.msu.net/pub/gentoo-portage/sci-chemistry/aqua/aqua-3.2-r2.ebuild

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

... PhD student needed in the Institute of Physical Chemistry in Warsaw, Poland for a study involving mostly calculations and NMR measurements of strained hydrocarbons with unusual spatial structure. ... As can be seen in the webpage, the group is also involved in studies in supramolecular chemistry and, if interested, the student could also take part in this research. ... The entrance exam is based on "Physical Chemistry" by Atkins. ...

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Modeling distribution of polymerized anions on the liquidus of the Na 2 O-SiO 2 system . In previous studies, we have presented a STRUCTON computer program designed for statistical simulations of molecular-size distribution of Si-anions in polymerized silicate melts ( Polyakov , Ariskin , 2008). ... in the Na 2 SiO 3 melt. ... Ariskin A.A., Polyakov V.B. Simulation of molecular mass distributions and evaluation of O 2- concentrations in polymerized silicate melts // Geochemistry International. ...

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• http://geo.web.ru/~ariskin/docs/papers/d97_099.pdf
• Chondrites
• Все о геологии :: Ne-Fsp geothermometer, нефелин-полевошпатовый геотермометр

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
• atan2
• gmp_gcd

. 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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• People
• History

... 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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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
• Marek Checinski
• Firefly/PC GAMESS DOCUMENTATION - LARGE SCALE CI, MCSCF, and QDPT2

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)

... For those who is interested in thermodynamic modeling . Yuri Shvarov . This page is aimed mainly at the users of the software package HCh for thermodynamic (equilibrium) modeling of (geo)chemical systems and processes. However, some files presented here may also be of some interest to those who do not use HCh. ... HCh for DOS . ... User's guide for the Unitherm program intended for maintaining thermodynamic databases and calculation of thermodynamic properties of substances . ...

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• Faculty of Geology >> Departments

... 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

... 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

... Only by numerical simulation. ... moment T (K) Dipole moment (D) Experiment Other example: Diffusion constant 200 250 298 350 400 2.40 2.37 2.48 2.59 2.80 2.25 The Distribution functions: radial distribution function 1 g (r) = N t =1 j i N TS N pair ( r - rij ) The Distribution functions: radial distribution function CC def 2 Work mode ­ computer related 1) · Perform simulation , create trajectory file · Calculate properties timestep by timestep 2) · Perform ...

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• http://www.elch.chem.msu.ru/mole/lecture/kiselev.pdf
• http://www.elch.chem.msu.ru/mole/lecture/basilevsky.pdf

... Shown that this calculation method may be applied for optimal completed of the laser cavities by the mirrors. ... 4]. , ( ) - sin j co s j Mj = pj (1 ) , - p sin co s j j j sin 2 1 1- j = arccos 2 2 nj , n j h j cos j , p j = n j cos j , j = 1- , - . ... rTE rTM . ... R = r r* ; TE TE TE : rTE = arctg Im rTE Re rTE rTM = arctg , Im rTM Re rTM - : : 0 rTM expi 2 Z= 0 - rTE exp - i 2 . ... M cw M ccw : M ccw =M cw cos( = si n ( ) ) - sin ( ) = S ( ) , cos( ) - . ... 11° L16. , (6). 10q 01(q+1), . ...

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• http://nuclphys.sinp.msu.ru/nseminar/shirokov.pdf
• http://nuclphys.sinp.msu.ru/conf/lpp14/240809/Ilina.pdf

... 5DEA SEQ 1 GDGRRRGGGGRGQG 14 5DEA STR TTTTTT 5DEA REM 5DEA CHN /data/npidb/pdb/pdb_new/all/pdb5dea.pdb D 5DEA REM 5DEA REM . ... 5DEA ASG GLY B 5 1 C Coil 360.00 61.61 100.0 5DEA ASG ASP B 6 2 C Coil -94.96 46.85 114.4 5DEA ASG GLY B 7 3 C Coil -119.66 -134.29 61.1 5DEA ASG ARG B 8 4 C Coil -63.57 110.80 124.6 5DEA ASG ARG B 9 5 C Coil -77.16 -12.26 98.4 5DEA ASG ARG B 10 6 C Coil -164.47 141.31 153.4 5DEA ASG GLY B 11 7 C ...

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• http://monkey.belozersky.msu.su/npidb/pdb/pdb_new/stride/1etg.std.txt
• http://monkey.belozersky.msu.su/npidb/pdb/pdb_new/stride/1biv.std.txt

... In the small-x approximation: u u = x p (neglecting also the quark masses) p A.V . Lipatov QFTHEP 2010 , Golitsyno , Russia , September 10, 2010 Calculations III KMR unintegrated PDFs M.A. Kimber, A.D. Martin, M.G. Ryskin, PRD 63, 114027 (2001) 2 f q x , k 2 , 2 ~T q k 2 , 2 [ Pqq вq x , k T P ... Kutak, DIS'08 sea quark density is approximated by the last gluon splitting, i.e. f s q 2 x , k 2 , 2 ~ P qg в f g x , k T , 2 T A.V ...

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• http://qfthep.sinp.msu.ru/talks2013/Bunichev_QFTHEP2013.pdf
• http://qfthep.sinp.msu.ru/talks2011/nekrasov.pdf
• http://qfthep.sinp.msu.ru/talks/QFTHEP-2010-PopovAV-1.pdf

HOW DOES CRYSTAL CHEMISTRY PREDICT STRUCTURE AND PROPERTIES OF CRYSTALS V. S. URUSOV Crystal chemistry has created a set of methods and procedures to predict structure and properties of crystals. ... З. л. мкмлйЗ еУТНУ,ТНЛИ ,,УТЫ ТЪ,ВММњИ ЫМЛ,В ТЛЪВЪ ЛП. е.З. гУПУМУТУ, ї м ЫТУ, З.л., 1997 . ... мкмлйЗ З.л. дДд дкалнДггйпаеаь икЦСлдДбхЗДЦн лнкмднмкм.. ... 1 мкмлйЗ З.л. дДд дкалнДггйпаеаь икЦСлдДбхЗДЦн лнкмднмкм а лЗйвлнЗД дкалнДггйЗ 43 . ... Ti4+ 2 -, 1 : 2 , . 2 --2 - Ti4+-Ti4+) , (2 --Ti4+). ...

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... Supercomputing Technologies in Science, Education and Industry Almanac Series . ... Technological Institute for Superhard and Novel Carbon Materials . ... Therefore, in solving the problems will be applied as specialized methods for the study of polyatomic structures - the method of empirical potentials Brenner . ... AREA: Condensed Matter Physics, Theoretical Physics, Physical Chemistry . ... Moscow State Uiversity . ... Research Computing Center (RCC) of Lomonosov Moscow State University . ...

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• APPLICATIONS: Inorganic Chemistry | Moscow University Supercomputing Center
• APPLICATIONS: Optics and Quantum Electronics | Moscow University Supercomputing