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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• Journal of Molecular Structure - журнал | ИСТИНА - Интеллектуальная Система
• Sipachev V.A. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Ferenets A.V. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического

... The first-order intermolecular perturbation theory developed in the frame of diatomics-in-molecule approach is used to calculate the potential energy surfaces of the Ar.. Cl2 complex in the states which correlate with the X0g+ and B0u+ states of Cl2 fragment. ... Laboratory of Molecular Structure and Quantum Mechanics ...

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• The Molecular Structure of 2-Chloroacrolein Studied by Gas Electron
• PC Crystal Chemistry Analysis of Organic Crystal Structures
• Molecular Structure and Conformations of Bicyclopentyl, C5H9-C5H9, as Studied

Z.G. Bazhanova, Yu.I. Tarasov, D.M. Kovtun, A.I. Boltalin, B.K. Novosadov, and I.V. Kochikov. A quantum chemical study of the structure of fluorinated silver acetate(I) monomers and dimers // J. Struct. Chem. 2010. ... 409-418. Quantum chemical calculations of the equilibrium structure, potential energy surface cross-sections along the nonrigid degrees of freedom of (CF3COOAg)2, (CHF2COOAg)2, (CH2FCOOAg)2, and (CH3COOAg)2 dimers and the corresponding monomers are presented. ...

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This home page belongs to small group of scientists working at . Sternberg Astronomical Institute which is a part of Moscow State University . ... Электронная библиотека научно-технической и художественной литературы (доступна только из ГАИШ) . ... Local staff . Dr. Edward Kononovich (konon -at- sai.msu.ru), Associate Professor . ... Dr. Sergey Ayukov (asv -at- sai.msu.ru), Research Fellow, Webmaster of the group . ... Joint seminar of Solar Studies Structure Group and Solar Photometry Group . ...

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Электронная библиотека Попечительского совета . ... Widom B. - Structure of Interfaces from Uniformity of the Chemical Potential . ... Название: Structure of Interfaces from Uniformity of the Chemical Potential . Автор: Widom B. Аннотация: . It is shown that a generalized chemical potential suggested by the potential-distribution theory is uniform even in a nonuniform fluid. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Dykstra C.E. - AB Initio Calculation of the Structures and Properties of
• Schwerdtfeger P. - Relativistic Electronic Structure Theory: Applications, Vol.
• Peters C.A., Steenbrink J.H. - Mixed Hodge Structures :: Электронная библиотека

Speeding up the solution of coupled heat transfer problems on unstructured meshes" . Volkov K.N. Coupled heat transfer problems associated with flows of viscous compressible fluids in a cavity bounded by stationary and rotating walls subject to forced convection are considered. ... Keywords: coupled heat transfer, fluid dynamics, finite element method, finite volume method, unstructured mesh . ...

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• "Simulation of a molecular structure formation as a result of thermal
• "High-resolution difference schemes of flux calculation and their application
• "Supercomputer modeling of semiconductor quantum nanosystems"

Protein Structure Software . Dr. Andrew C.R. Martin has written various programs and libraries for both general applicability and for use with protein structure. Here are the listings for programs: . ... ProFit -- Designed to be the ultimate(?) protein least squares fitting program. ... The author also developed an extensive library of C routines for the manipulation of protein structures. ... SAL Home | Other Scientific Fields | Chemistry, Biology Related . ... SAL@KachinaTech.COM . ...

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• SAL- Other Scientific Fields - Chemistry, Biology Related - WIEN97
• SAL- Other Scientific Fields - Chemistry, Biology Related - BRAGI
• SAL- Other Scientific Fields - Physics Astronomy - Xwake

... 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
• APPLICATIONS: Astronomy | Moscow University Supercomputing Center

... Proceedings 2009 . Proceedings 2008 . ... Proceedings 2004 . ... Design, construction and operation of the magnetic systems of some electrophysical setups require a preliminary mathematical modeling as well as a constant maintenance of mathematical modeling when debugging and operating the setups. ... This work discusses the results on the numerical modeling of the distributing magnetic field for some modifications of the spectrometric magnet SP-94 used in some experimental setups. ...

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• Heat transfer in non-uniform by structure monodisperse system, containing

Databases (NSDC) of the Natural Planetary Satellites. ... NSDC: Database of astrometric observations of Natural Planetary Satellites . ... They are thoroughly looking for observations in different sources, creating their owndatabases which are then mostly inaccessible to other researchers. ... In the file "content" with explications, the reference is given to the data source as well as the bibliographic reference. ... Data sources. ... Why a specific bibliographic database for Natural satellites? ...

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... 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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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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• A new method for determining parameters of the potential well of off-center
• Physics of Semiconductors division: List of courses
• EXAFS studies of semiconductors and ferroelectrics

... If there's no significant multiple alignment , including the sequence, that you interest, then the secondary structure is built, using only the energy model (just the potential energy of the system is minimized), but very often such method will give unreliable results. ... It should be mentioned that by default, at alignment case, the RNA secondary structure will be predicted for the first sequence of the alignment. ... It is done through optimizing, not the real, but model energy of the structure. ...

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• IGLA-3D User Guide

... Synthesis, Crystal and Electronic Structure of Subvalent Metal Compounds . Head of the Group: Prof. B.A.Popovkin . Group Staff . ... Main research interests - design and synthesis of new inorganic compounds with isolated cluster fragments or low-dimensional extended systems of homo- or heteronuclear metal-metal bonds; the search for new compounds featuring drastic anisotropy of physical properties; determination of correlations between crystal and electronic structures of such compounds. ...

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• Joint Semiconductors Surface Study group
• Diploma

... A.V. Chetvertukhin, M.I. Sharipova, A.G. Zhdanov, T.B. Shapaeva, T.V. Dolgova, and A.A. Fedyanin . ... A. I. Musorin, P. V. Perepelkin, M. I. Sharipova, A. V. Chetvertukhin, T. V. Dolgova, and A. A. Fedyanin . ... Margarita I. Sharipova, Alexander I. Musorin, Tatyana V. Dolgova, Andrey A. Fedyanin . Ultrafast dynamics of Faraday rotation in thin films" . ... Sharipova M.I., Musorin A.I., Dolgova T.V., Inoue M., Fedyanin A.A. "Ultrafast Dynamics of Faraday Rotation in Magnetophotonic Crystals" . ...

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... История кафедры . ... младших курсов . ... Уважаемые студенты 1-го, 2-го и 3-го курсов! ... Семинар кафедры проходит по пятницам в 15.20 в комн. ... а также на стендах кафедры на 2-м и 4-м этажах. Информацию о более ранних событиях см. в разделе "Жизнь кафедры" . ... 119991, Москва, Ленинские горы, д.1, стр.2, МГУ имени М.В.Ломоносова, физический факультет, кафедра фотоники и физики микроволн . ...

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... Географии мирового хозяйства . ... География" . ... Zilitinkevich, S.S., 1972: On the determination of the height of the Ekman boundary layer. Boundary-Layer Meteorol., 3, 141-145 (160 citations) . Zilitinkevich, S.S., 1975: Comments on "A model of the dynamics of the inversion above a convective boundary layer". ... Boundary-Layer Meteorol., 46, 367-387 (54 citations) . ... Boundary-Layer Meteorol., 81, 325-351 (52 citations) . ... Boundary-Layer Meteorol. 105, 389-409 (36 citations) . ...

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• journal 'GEOGRAPHY, ENVIRONMENT, SUSTAINABILITY'
• Вестник Московского университета. Серия 5. География

... 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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... Algorithm & . Format requirements . ... SDPsite is a tool for identification of protein active and other functional sites, based on spatial clustering of SDPs (specificity-determining positions, described here ) with CPs (conserved positions). ... Mapping predictied positions onto structure and construction of the best cluster . ... The input data of the algorithm are a multiple protein alignment divided into specificity groups . ... is called statistical significance of the set of k* positions . ...

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• RNA Kinetics: Theory
• RNA Kinetics: Result explanation

S .. ... a database of structures of DNA-protein and RNA-protein complexes. ... a program for finding hydrophobic clusters in 3D structures of macromolecules . ... search of conserved hydrophobic clusters in aligned 3D structures of protein families . ... a program for analysis of multiple alignments . ... a program for automatic detection of aligned blocks in a multiple protein alignment. ... a program for detection of aligned blocks in a multiple alignment of sequences of PDB chains. ...

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• Hydrophobic clusters
• DNA/RNA-Protein structures