... Russian Pages . CDFE: Home Page . ... Numerical data, graphics, and bibliography . ... description] . Last updated: May 6th, 2014 . ... Last updated: June 15th, 2011 . ... Last updated: . ... Last updated: April 4th, 2015 . ... Last updated: February 25th, 2016 . ... Last updated: September 27th, 2011 . ... Photonuclear Data Index since 1955 . ... Last updated: September 15th, 2015 . ... Last updated: March 22th, 2010 . ... Last updated: March 19th, 2015 . ... Last updated: May 15th, 2002 . ...

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• CDFE => Online Services => Calculator and Graph Engine for Atomic Nuclei

... 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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• Application of in situ MAS NMR for elucidation of reaction mechanisms in
• A Hierarchical Classification Scheme for Chemical Reactions
• Moscow University Chemistry Bulletin Vol. 47, No. 3, P. 159 (2006)

BNL PREPRINT BNL­QGS­98­0501 Study of Ї pp Baryon Exchange Processes V. L. Korotkikh 1;2 June 25, 1998 abstract The cross­section of the process Ї p + p ! ... ъ + + ъ \Gamma We repeated Barger and Cline's [3] calculation of reaction (3) and received the same 2 results at 10 GeV with their parameters: fi \Delta 8ъ = 0:10 GeV \Gamma1 ; s 0 = 2:85 GeV 2 ; ff \Delta (u) = 0:15 + 0:9 u: (5) The differential cross­section depends on these parameters as dЇoe du = 389:3 Їb ъ 2 s / fi \Delta 8ъ ! ...

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Электронная библиотека Попечительского совета . ... Murrel J.N., Bosanac S.D. - Introduction to the Theory of Atomic and Molecular Collisions . ... Название: Introduction to the Theory of Atomic and Molecular Collisions . Авторы: Murrel J.N., Bosanac S.D. Аннотация: . This introduction to the scattering theory of low energy (0.1 to 1.0 eV) atomic and molecular collisions provides a strong theoretical background, maintaining a balance between classical and quantum approaches. ...

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Russian Journal of Coordination Chemistry, Vol. ... The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on the Gillespie-Kepert Model . ... Abstract - The set of parameters for calculating the geometry of coordination compounds is suggested on the basis of the molecular mechanic approach complemented by the Gillespie-Kepert model. ...

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• Molecular mechanics study of the mixed-ligand lanthanide complexes using
• Molecular Mechanics Calculations of beta-Diketonate, Aqua, And

... Line: 1 to 1 . ... NOTE : The result from changes script and the topic WebChanges can be different, if the changes file is deleted from a web. ... Note: The manage script can only be called via http POST method for createweb renameweb , and deleteUserAccount . ... Note: The register script can only be called via http POST method, not GET. ... Note: The rename script can only be called via http POST method, not GET. ... Note: The save script can only be called via http POST method, not GET. ...

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• %TOPICTITLE% (29 vs. 30) - TWiki
• %TOPICTITLE% (5 vs. 6) - TWiki

Internet Engineering Task Force (IETF) B. Leiba Request for Comments: 6924 Huawei Technologies Updates: 2648 April 2013 Category: Informational ISSN: 2070-1721 Registration of Second-Level URN Namespaces under "ietf" Abstract RFC 2648 defines the "ietf" URN namespace and a number of sub- namespaces. RFC 3553 defines an additional sub-namespace, "params", and creates a registry to document allocations under that. But there is no registry that lists, in one place, all sub-namespaces of "ietf". ...

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• http://mirror.msu.net/pub/rfc-editor/rfc-ed-all/bcp/bcp191.txt
• http://mirror.msu.net/pub/rfc-editor/rfc-ed-all/rfc7114.txt

New achievements in Development of Multidimensional Data Acquisition, Processing and Visualization DAQPROVIS M. MorhА *, 1, 2 , V. Matousek 1, 2 1, 3 , J. Kliman 1, 2 , 1 Institute of Physics, Slovak Academy of Sciences, Bratislava, Slovakia 2 Flerov Laboratory of Nuclear Reactions, JINR, Dubna, Russia 3 Laboratory of High Energies, JINR, Dubna, Russia * E-mail: morhac@savba.sk ACAT - 2002 I. Turzo c 1, 3 , . ... The channels are displayed as balls. ... Four-parameter experimental spectrum. ...

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• http://acat02.sinp.msu.ru/poster-sessions.html
• http://acat02.sinp.msu.ru/presentations/ivanchenko/iv.pdf

On this page you can compute thermodynamics, opacity and nuclear reaction rates for conditions which exist inside the Sun. ... Logarithmic partial derivative dlogP/dlogT (hi_t) . Logarithmic partial derivative dlogP/dlogRHO (hi_rho) . Logarithmic partial derivative dlogP/dlogX (hi_x) . Logarithmic partial derivative dlogU/dlogT (ksi_t) . ... Input field size does not limit the amount of data entered; you can type or paste thousands of lines (10,000 lines tested with output size over 5MB). ...

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• The pyramidal (multi-resolution) CCT
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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 . ... 2014 Towards a More Complete and Accurate Experimental Nuclear Reaction Data Library (EXFOR): International Collaboration Between Nuclear Reaction Data Centres (NRDC) . ... 2008 Yield of isomeric states in nuclear reactions with radioactive beams . ...

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• Avakov G.V. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Agents and actions - журнал | ИСТИНА - Интеллектуальная Система Тематического
• Adverse drug reactions and acute poisoning reviews - журнал | ИСТИНА -

... 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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О лаборатории . ... Лаборатория теоретической биофизики . ... Here the guide to use RESP technique based on calculations from Firefly or GAMESS-US is presented. ... Note, that RESP algorythm will fit potential in the set of points which are selected according to $PDC group in the input-file. ... Нет комментариев " Using RESP with GAMESS-US and Firefly (PC-GAMESS) " . ... Using Firefly/GAMESS-US efficiently . ... Scannin? in Using Firefly/GAMESS-US efficiently? 2012 ERG Research Group . ...

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• comcon1 ERG Research Group: Лаборатория теоретической биофизики
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COBORDISMS AND FINITE GROUP ACTIONS IN THE WORK OF TARAS PANOV In works of T. Panov [5]­[7] the cobordism theory and formal group laws are applied to the study of the fixed point sets of Z/p-actions. Characteristic classes and cob ordisms of manifolds with simple Z/p-action. A Z/p-action on a manifold M is called simple if all connected components of the fixed point set have trivial normal bundle. ... El liptic genus for manifolds with an action of the group Z/p. Russian Math. ...

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• Toric Topology (English)

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• mod_actions - Apache HTTP еІб®еє
• Typically Used sendmail.m4 Parameters
• All About ifconfig

This module provides for executing CGI scripts based on media type or request method. ... Source File: mod_actions.c . ... Action . ... Syntax: Action action-type cgi-script . ... Examples: # Requests for files of a particular type: Action image/gif /cgi-bin/images.cgi # Files of a particular file extension AddHandler my-file-type .xyz Action my-file-type /cgi-bin/program.cgi . ... This directive adds an action, which will activate cgi-script when a file is requested using the method of method . ...

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Elena V. Stenina . Selected papers . ... Temperature dependence of adsorption region of organic substances at electrode/solution interface, afforded by Frumkin adsorption model/E.V.Stenina//Electrokhimiya.1995.Vol.31. ... The determination of adsorption parameters of borneol, adamantanol-1 and 2-oxadamantan/ O.A.Baturina, B.B.Damaskin, E.V.Stenina, L.N.Sviridova//Russian Journal of Electrochemistry.1997 .Vol.33.No.10. ... E.V.Stenina, L.N.Sviridova. ... E.V.Stenina, L.N.Sviridova, A.G.Krivenko. ...

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• Liana N. Sviridova:CV
• RADEN Data Bank
• Oleg A. Petrii

... Site-directed mutagenesis of cytochrome c: reactions with respiratory chain components and superoxide radical. ... Three forms of horse heart cytochrome c with specific substitutions of heme cleft surface located amino acid residues involved in specific interactions with ubiquinol:cytochrome c reductase (complex III) and cytochrome c oxidase (complex IV) were constructed, and their reactions with superoxide radical produced by NADH:ubiquinone reductase (complex I) were studied. ...

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• Spectral and kinetic parameters of phosphorescence of triplet chlorophyll a in

... Hamilton Systems with a Small Parameter:Approximate Symmetries and First Integrals . ... We consider hamilton systems with a small parameter which Hamilton function may be written in the form аа H=H_0(I)+\\varepsilon H_1(I, \varphi,t), а where I, \varphi are vectors of angle-action variables, t is a time, \varepsilon is a small parameter of pertubation and H_0(I) is corresponding to non-pertubed motion. ... Also we investigate so called hamilton symmetries which are related with first integrals. ...

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• Abstract (Invited)

... Moskovsky Alexander . ... Rogov Alexander . Modeling the reaction of hydrolysis of peptide bonds by trypsin by using quntum mechanical - molecular mechanical methods . ... Title: "Modeling Spectra of Molecular Clusters by Quantum Chemistry and Molecular Dynamics Methods" . ... Title: "Development of the Combined Quantum Mechanical - Molecular Mechanical Methods" . ... Title: "Modeling mechanisms of enzymatic hydrolysis reactions by the combined quantum mechanical - molecular mechanical methods" . ...

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• Current Projects

VARIOUS PREPROCESSING OPTIONS ; Preprocessor information: use cpp syntax. ; e.g.: -I/home/joe/doe -I/home/mary/roe include = ; e.g.: -DPOSRES -DFLEXIBLE (note ... automatically on checkpointing (keeps files separate) simulation_part = 1 ; mode for center of mass motion removal comm-mode = Linear ; number of steps for center of mass motion removal nstcomm = 1 ; group (s) for center of mass motion removal comm-grps = ; LANGEVIN DYNAMICS You can ; select multiple groups. ...

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• http://kodomo.fbb.msu.ru/~blackdaffodil/term6/Practice6/mdout.mdp
• http://kodomo.cmm.msu.ru/~nastia/modelir/6/calculation/mdout.mdp
• http://kodomo.cmm.msu.ru/~crazy.dashko/Term6/mdout.mdp