Электронная библиотека Попечительского совета . ... Montenbruck O. - Practical Ephemeris Calculations . ... Название: Practical Ephemeris Calculations . Автор: Montenbruck O. Язык: . ... Ephemeris Time (ET) 35 89 . ... Time, ephemeris 35 . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Поиск книг, содержащих Множество детерминированное (determined set) ::
• Marusak R.A., Doan K., Cummings S.D. - Integrated Approach to Coordination
• Fant K.M. - Logically Determined Design :: Электронная библиотека

... Structure and crystal chemistry analysis of (4 E )- and (4 Z )-6,6',7,7'-tetrahydro-5H,5'H-4,4'-bi-1-benzothiophene . Abstract By means of X-ray crystallography the structures of (4 E )-6,6',7,7'-tetrahydro-5H,5'H-4,4'-bi-1-benzothiophene and (4 Z )-6,6',7,7'-tetrahydro-5H,5'H-4,4'-bi-1-benzothiophene were determined. ... Moscow University Chemistry Bulletin . 2009, Vol. ... Copyright (C) Chemistry Dept., ... Copyright (C) Chemisty Department of Moscow State University . ...

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• A Nonparametric Determination of the Internal Rotation Potential and Molecular
• Moscow University Chemistry Bulletin Vol. 44, No. 6, P. 397 (2003)
• Moscow University Chemistry Bulletin Vol. 51, No. 4, P. 274 (2010)

... In this poster we propose a hypothesis that within fixed assumptions about internal physics (opacity, thermodynamics, nuclear reactions) a strict relation between the surface helium abundance and the entropy of the adiabatic part of the convective zone exists for all solar models. This hypothesis is verified with models under simplified physics (Christensen­Dalsgaard 1988) and with six evolutionary models computed by Christensen­Dalsgaard (1992). ... 1990, Christensen­Dalsgaard 1991). ...

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

... 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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• http://geophys.geol.msu.ru/shevnin/publ/128.pdf

... This information is needed for description of interaction of atom and ion with charge particles and photons. ... The project calculations are based on variational method and wave function expansion in a linear combination of hydrogen - like functions with effective charges. wave function of atoms, wave function of ions, cross section calculations, helium-like, variational method, Hartree - Fock, excited states, ionization, single excitation, double ionization, double excitation . ...

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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 . ... Shishkov I.F. , Khristenko L.V. , Rudakov F.M. , Golubinskii A.B. , Vilkov L.V. , Karlov S.S. , Zaitseva G.S. , Samdal S. в журнале Structural Chemistry , издательство Springer-Verlag (Heidelberg, Germany) , том 15, ? ...

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• Golubinskii A.B. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Journal of Economic Interaction and Coordination - журнал | ИСТИНА -
• Samdal S. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического

Calculations of interactions in biomolecular systems: comparison of quantum and classical approaches" . Bazhanova Z.G., Khrenova M.G., Nemukhin A.V. Methodical aspects of molecular mechanics, quantum chemistry, and combined quantum mechanics/molecular mechanics (QM/MM) approaches are discussed with respect to the intermolecular interaction calculations between some aminoacids (arginine, histidine, and serine) and water molecules. ... PostScript (in Russian) (1.28MB) . ...

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• "Quantum chemical estimation of the fluoroacidity as a method to determine the
• "Computation of contribution from the cavity effect to protein-ligand binding
• "A two-step method for the evaluation of free energy of formation for

Antiapoptotic Action of Bcl-xL through Interaction with the VDAC2/tBid/Bax complex: in silico analysis V.G. VERESOV, A.I. DAVIDOVSKII Institute of Biophysics and Cell Engineering, Minsk, Belarus. e-mail: veresov@ibp.org.by Mitochondrial Outer Membrane Permeabilization (MOMP) is a critical step in the intrinsic pathway of apoptosis and is determined by the balance between the proapoptotic and antiapoptotic proteins of the Bcl-2 family. ... 8 VDAC2-tBid VDAC2-tBid with Bax VDAC2-tBid-Bax with Bcl-xL 1. ...

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• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/120.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/165.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/25.pdf

... 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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• news [CompHEP]

Nuclear Instruments and Methods in Physics Research B 235 (2005) 448­451 www.elsevier.com/locate/nimb Reflection of nitrogen ions from copper surface: Experiment and calculations N.V. Novikov, Ya.A. Teplova *, Yu.A. Fainberg, V.S. Kulikauskas Institute of Nuclear Physics, Moscow State University, 119899 Moscow, Russia Available online 29 April 2005 Abstract The angular and energy distributions of nitrogen ions reflected from the Cu-surface are measured at the incident energy 300 keV. ...

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• http://danp.sinp.msu.ru/LAS/Nimb256_07_21Teplova.pdf
• http://danp.sinp.msu.ru/LIIWM/JPhysB33_2000_5045Khodyrev.pdf
• http://danp.sinp.msu.ru/LIIWM/ArXiv-0904.2151v1_Khodyrev2009.pdf

... The Vector - Phase Structure Features of Superlow Frequency Fluctuations of Acoustic Fields, Stimulated by Interaction with Internal Waves, Generated by a Streamlined Body . ... The experimental dates of superlow frequency fluctuations of the acoustic signal fields from the determined source on internal waves, generated by a body, streamlined by a water are discussed. ... The theoretical interpretation of the excitation mechanism of the internal waves short waves team is offered. ...

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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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• GAMESS ERG Research Group: Лаборатория теоретической биофизики
• Using Firefly/GAMESS-US efficiently ERG Research Group: Лаборатория
• Firefly ERG Research Group: Лаборатория теоретической биофизики

... Applications of Molecular Mechanics to Metal Complexes" . ... Molecular mechanics study of the mixed-ligand lanthanide complexes using Gillespie-Kepert model . ... Within MM-GK, the same parameters are applicable to complexes of different coordination numbers/polyhedra. ... Gillespie-Kepert model . ... Using derived computational parameters, we calculated the geometry of 39 lanthanide ion nonaaqua complexes, 6 octaaqua complexes and 18 beta- diketonate and aqua-beta-diketonate complexes. ...

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• Molecular Mechanics Calculations of beta-Diketonate, Aqua, And
• The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on

... I have been worked with Dr. George Newcombe and Dr. Cort Anderson in the Dept. of Forest Resources at the University of Idaho on investigating the ecology and systematics of endophytes in Centaurea maculosa (spotted knapweed) in its native and introduced ranges, including controlled greenhouse experiments to determine interactions among plants, endophytes, and insects and molecular systematics of endophytic fungi. ... Presentation of the first results (April 12, 2006), PDF file, 1.4 Mb . ...

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... Publications . ... Laboratory of Mathematical Methods of Image Processing . Chair of Mathematical Physics . ... Algorithms for calculating parameters of virtual scenes in computer vision tasks . Publication type . Conference paper . ... 21-th International Conference on Computer Graphics GraphiCon'2011 . ... Title = {Algorithms for calculating parameters of virtual scenes in computer vision tasks}, . ... BookTitle = {21-th International Conference on Computer Graphics GraphiCon'2011}, . ...

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... Research programm of the laboratory-chair< . ... Laboratory-chair of Discrete mechanics on a microscopic scale . ... Thus the structures of the physical world are not physical objects but physical processes. ... The primitive entity is called a material point. ... The value of the property “existence” of the material point varies from “the material point does not exist” to “the material point exists” by this process. ... Let call this structure a dynamical graph or a d-graph. ...

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• Status of the Institute
• THE SYSTEM OF TIME AND ITS OWN WORLDS

. Name . Last Modified . Size . Type . Parent Directory / . - . Directory . ChangeLog . 2016-Mar-23 00:16:36 . 2.8K . application/octet-stream . ChangeLog-2015 . 2015-Nov-09 07:11:44 . 2.3K . application/octet-stream . LWP-UserAgent-Determined-1.70.0.ebuild . 2016-Feb-22 15:54:09 . 0.4K . text/plain . Manifest . 2016-Mar-23 00:16:36 . 1.8K . application/octet-stream . metadata.xml . 2016-Jan-25 02:06:09 . 0.4K . text/xml . lighttpd/1.4.35

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... SDPfox - the software package for the prediction of functional specificity groups and amino acid residues that determine the specificity using MPA. ... Amino acid residues that determine differences in protein functional specificity and account for correct recognition of interaction partners, are usually thought to correspond to those positions of a protein multiple alignment, where the distribution of amino acids is closely associated with grouping of proteins by specificity. ...

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• SDPpred
• SDPsite - Algorithm Format requirements

... Query: E. coli K12 tRNA (valV, selC, asnV, leuT, argZ from EMBL entry U00096 ) . ... BLASTN (both) | ... Nhunt . ... BLASTN (optimal): 3.5 s . BLASTN (default): 0.8 s . ... Nhunt: 7 s The program Nhunt surpass all other tested programs in sensitivity. ... Nhunt BLASTN (optimal): 2.9 s . ... Nhunt: 3.7 s BLASTN with default parameters actually cannot find any significant homologues. ... Nhunt-3: 1.7 s BLASTN with default parameters actually cann't find any significant homologues. ...

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... L Сd , Pol a nd ABOUT EFFECTIVE MODES METHOD FOR DESCRIPTION OF INTERNAL DYNAMICS OF WEAKLY BOUND CLUSTERS Elena Belega, Evgeny Cheremukhin 1 , Dmitry Trubnikov Abstract: New approach to describe the internal dynamics of weakly bound clusters is presented. ... It is found that the number of active collective modes depends on the initial cluster excitation and that the internal energy is partitioned nonuniformly among the modes. ... Collective motion of oxygen atoms performs mostly in plane. ...

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• http://beams.chem.msu.ru/doc/JCPSA613314144101_1.pdf
• http://beams.chem.msu.ru/doc/IJQC92.pdf