Routing on lattice-cellular structures" . Ryabov G.G. An extension of the class of lattice graphs is considered. In order to become close to the Euclidean metric, inclusion of additional ribs with weights equal to the corresponding lengths of vectors in the Euclidean space is performed in a neighborhood on the lattice. ... An algorithm for constructing a set of the shortest paths on such a lattice is proposed. ... PostScript (in Russian) (6.04MB) . PDF (in Russian) (710KB) . ...

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• "Modeling of interaction between a moving structure and a fluid flow using
• "Speeding up the solution of coupled heat transfer problems on unstructured
• "An approach to the implementation of numerical methods on unstructured grids"

... 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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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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... wLake 1.7 . wLake is a tool which allows to identify clusters of a structural water molecules in given superimposed 3D structures. Put your coordinates in PDB format into the text area. Select a distance threshold. Two water molecules from different structures will be concidered as located in the same space point if the distance between centers of oxygen atoms is less than this threshold. ... EACH STRUCTURE INCLUDING ITS WATER MOLECULES MUST BE PRESENTED AS SEPARATE MODEL: EXAMPLE. ...

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• Geometrical core

Электронная библиотека Попечительского совета . ... G?nther A. - Large-scale Structures in Rayleigh-Benard Convection and Flow Over Waves . ... Название: Large-scale Structures in Rayleigh-Benard Convection and Flow Over Waves . ... An experimental investigation is carried out on large-scale structures of the fluid velocity and temperature in the turbulent flow over a heated, wavy surface. ... for the flow over heated waves. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Peters C.A., Steenbrink J.H. - Mixed Hodge Structures :: Электронная библиотека
• Mehlhorn K. - Data Structures and Algorithms :: Электронная библиотека
• Tomassini M. - Spatially Structured Evolutionary Algorithms: Artificial

... Computer software has been developed for crystal chemistry analysis of arrangement of molecules in organic crystals on the basis of concepts worked out in the studies conducted by P.M.Zorky et al. ... The standard crystal chemistry analysis includes: . ... Constructing various graphic representations of the crystal structure and of its fragments, which clearly demonstrate arrangement of molecules, in particular, constructing representations of the most close molecule-molecule contacts. ...

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• Modeling of Supramolecular Ordering in Molecular Liquids: Structure,
• Molecular Structure and Physicochemical Properties of Acetone-Chloroform...
• Supermolecular Structure on and Physico-chemical Properties of Liquid Systems.

... Supercomputing Technologies in Science, Education and Industry Almanac Series . ... Octoshell: Lightweight and Innovative Cluster Management System . ... AREA: Inorganic Chemistry . ... Moscow State Uiversity . ... USAGE: Fundamental science - inorganic chemistry, solid state chemistry, materials science . AREA: Inorganic Chemistry, Physical Chemistry, Structure and Dynamics of Atomic-Molecular Systems . ... Research Computing Center (RCC) of Lomonosov Moscow State University . ...

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... Hamiltonian Systems and the Generation of Vortex Structures in Fluid Motion . ... It followes in this case that there exists the coordinate system such that the evolution of two of the coordinates is governed by a time-dependent Hamyltonian system with the evolution of remaining coordinate being governed by a first order differential equation that depends only on the other two coordinates and time. ... The process of arising, evolution and disappearance of the vortex structures is described. ...

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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 . ... Другие названия журнала: Random Structures and Algorithms . ... Shabanov D.A. в журнале Random Structures and Algorithms , издательство John Wiley & Sons Inc. ... Kostochka A.V., Sahozhenko A.A., Weber K. в журнале Random Structures and Algorithms , издательство John Wiley & Sons Inc. ...

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• Journal of Molecular Structure: THEOCHEM - журнал | ИСТИНА - Интеллектуальная
• Journal of Molecular Structure - журнал | ИСТИНА - Интеллектуальная Система
• Acta Crystallographica Section E: Structure Reports Online - журнал | ИСТИНА -

Next: SYSTEM CALL: semget() Up: Internal Data Structures Previous: Kernel semid_ds structure . In the semid_ds structure, there exists a pointer to the base of the semaphore array itself. ... One semaphore structure for each semaphore in the system. */ struct sem { short sempid; /* pid of last operation */ ushort semval; /* current value */ ushort semncnt; /* num procs awaiting increase in semval */ ushort semzcnt; /* num procs awaiting semval = 0 */ }; . sem_pid . ... sem_semval . ...

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• Kernel semid_ds structure
• Internal and User Data Structures
• Internal Data Structures

THE STRUCTURES OF TIME. ... The essence of time is considered in the observing of the present, which is the attribute of united existence. The time is considered as the self-organizing reality, the elements of which are determined as the structures of time. ... 272]. ... B , , , 11-05, , , , 11-10 (, , , 5 ). ... 272­274]. ... 273]. , ? ... 1986. ... 1979. ... 2003. 3. , . ... 2. der Zweifel . ... 1999. ... http://www.chronos.msu.ru/ 7. « , » ­ «» . ... 1996. 10. http://ru.wikipedia.org/wiki 11. ...

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• Laboratory-chair of Discrete mechanics on a microscopic scale
• Laboratory-chair of modelling the natural references of time
• Russian Interdisciplinary Temporology Seminar

... Effect of mutations mimicking phosphorylation on the structure and properties of human 14-3-3zeta. ... Effect of mutations mimicking phosphorylation on the structure of human 14-3-3zeta protein was analyzed by different methods. Mutation S58E increased intrinsic Trp fluorescence and binding of bis-ANS to 14-3-3. ... Thus, mutation mimicking phosphorylation of Ser58 destabilized, whereas mutation of Ser184 induced stabilization of 14-3-3zeta structure. ...

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• Generation of recombinant antibodies and means for increasing their affinity.
• Effect of mutations in the beta5-beta7 loop on the structure and properties of
• The role of intrinsically disordered regions in the structure and functioning

azarovav@hotbox.ru ; tvc-t@bk.ru HU UH HU U The modern method for testing of the precision optical details surface structure with using of white light interferometry is considered. Measurement results of laser gyroscopic mirrors profiles, received with help of the surface structures analyzer New View 6200, are discussed. ... New View 6200 (NV). ... New View 6200 NV .1. - - , : 550 nm, 125 nm 2,4 µm. , , , . ... 37, 4, .399-404, 2007. ... 1976. ... White light interferometric surface profiler. ...

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• http://nuclphys.sinp.msu.ru/mirrors/1996_10.pdf
• http://nuclphys.sinp.msu.ru/conf/lpp14/240809/Ilina.pdf
• http://nuclphys.sinp.msu.ru/conf/epp10/Burinskii.pdf

... structure.py: fix add_surrounded_columns() nongap columns only should be considered . ... 1.1 --- a/ allpy / structure.py Sat Mar 26 00:42:07 2011 + 0300 1.2 +++ b/ allpy / structure.py Sat Mar 26 01:09:05 2011 + 0300 1.3 @@ -293,6 +293,15 @@ 1.4 'fasta_dict': json.dumps(js_fasta_dict)} 1.5 file.write(template.replace('self_js_text', self_js_test)) 1.6 1.7 + def nongap_columns (self): 1.8 + return list of not pure gap columns 1.9 + self_sequences = set (self.sequences) 1.10 + ...

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• allpy: d9e971fa4699
• allpy: a3df15a42f9d
• allpy: 6a50c2042d0e allpy/config.py

Theoretical problems of electrical double layer structure on ideally polarizable electrodes and reversible adsorption of ions and neutral organic molecules on electrodes are considered, and also the specific features of kinetics of multistep electrochemical processes limited by mass transfer, electron transfer and chemical reaction. Special attention is paid to computer simulation of specific adsorption and coadsorption of ions and neutral organic molecules on the electrode surfaces. ...

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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
• ETS numeration assumed
• HF clusters: algorithm

... 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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... The results o f this research can also be helpful in pract ical bio logy, for instance in planning genet ic engineering experiments or increasing producers (genetically modified organisms) productivit y. It is known, that for unicellular and many mult icellular organisms level of genes expressio n depends on such factors as gene codon composit ion, presence and distribut ion of secondary structures in mRNA and their stabilit y [1]. ... We have analyzed genomes o f 42 various Mycoplasma strains. ...

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• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/157.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/134.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/81.pdf

. 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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• Laboratory of Chemical Cybernetics

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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