... 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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• Molecular Structure and Physicochemical Properties of Acetone-Chloroform...

High-resolution difference schemes of flux calculation and their application for solution of gas dynamics problems" . Volkov K.N. Formulation and implementation of high-resolution difference schemes of flux calculation and some related problems, in particular, methods of solution of the Riemann problem are considered. ... A comparison of properties of difference schemes is given by examples of solving some model gas dynamics problems. ...

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• "On the metric-topological computing in the constructive world of cubic
• "A survey of algorithms for constructing a Delaunay triangulation"
• "Bijective coding in the constructive world of R n c "

... 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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• Laboratory-chair of modelling the natural references of time
• Russian Interdisciplinary Temporology Seminar

... 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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• RELATED WORK
• Historical Notes

Электронная библиотека Попечительского совета . ... Dykstra C.E. - AB Initio Calculation of the Structures and Properties of Molecules . ... Название: AB Initio Calculation of the Structures and Properties of Molecules . Автор: Dykstra C.E. Аннотация: . This book is intended as a guide to the ab initio calculation of molecular structure and properties. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Kletzing D. - Structure and Representations of Q-Groups :: Электронная
• Berger T.R. - On the Structure of a Representation of a Finite Solvable Group
• Billinge S.J.L., Thorpe M.F. - Local structure from diffraction :: Электронная

... Vestnik Moskovskogo Universiteta. Seriya 1. Matematika. Mekhanika. ...

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High Energy Physics and Quantum Field Theory XXI International Workshop Saint Petersburg Area, June 23­30, 2013 The Influence Functional approach to the quantum systems dynamics Alexander Biryukov, Mark Shleenkov Samara State University The paper structure 1. Model QS+EMF 2. ... Quantum transition probability as a paths integral of real functional 5. ... Quantum transition probability as a paths sum of real functional The energy representation is more convenient for numerical calculations. ...

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• http://qfthep.sinp.msu.ru/talks2011/tsirova_qfthep.pdf
• http://qfthep.sinp.msu.ru/proceedings2015/Quant_Volchanskiy.pdf

... 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: Physical Chemistry | Moscow University Supercomputing Center

Выберите категорию обращения: Общие вопросы Отчеты Рейтинги Диссертационные советы Конкурсы Ввод данных Структура организаций Пользователи Проблемы с регистрацией\входом в систему . ... Structure показать полностью.. ... Str , J. of Molecular Structure , J.Mol.Struct , J.Molecular Structure , Journal Molecular Structure , Journal of Molecular Structure, . ... Panchenko Yu N. , Abramenkov A.V. в журнале Journal of Molecular Structure , издательство Elsevier BV (Netherlands) , том 1108, с. 618-622 DOI . ...

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• Oberhammer H. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Hargittai I. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Zaitseva I.G. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического

... For instance, approximately 90% and 40% of genes in primate genomes contain at least one intron with length more than 1 kbp and 10 kbp, respectively. The existence of extremely long introns have been of interest for a long time and different studies about intron length have been done. ... Average intron length, bp Number of intron groups 7 7 7 6 5 2 400-1000 1000-2000 2000-4000 4000-8000 8000 16000 over 50000 We have compared the phases and lengths of the aligned introns. ...

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• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/96.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/134.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/228.pdf

previous next contents elements attributes . Contents . ... This document has been written with two types of readers in mind: HTML authors and HTML implementors. ... This is reflected in the specification's main table of contents, which presents topical information, and the indexes, which present lower level information in alphabetical order. ... Every reference to an element or attribute is linked to its definition in the specification. ... Sections 2-3: Introduction to HTML 4.0 . ...

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• Introduction to HTML 4.0
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• Basic Concepts

Items Added in March/April, 2000: . Garlic -- a free/open source molecular visualization program for UNIX/Linux.[ ... ISee -- a complete image acquisition, processing, analysis and presentation software.[ ... XEBOT -- rapid GUI application builder and self contained multi-platform.[ ... VEGA -- to bridge between most molecular software and to manipulate 3D structures.[2000/04/30] . ... Sodipodi -- a small Vector based drawing program.[2000/04/30] . ... SAL Home | New Items Page | ...

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• SAL- Other Scientific Fields - Chemistry, Biology Related - WIEN97
• SAL- Other Scientific Fields - Physics Astronomy
• SAL- Other Scientific Fields - Chemistry, Biology Related - Protein Structure

The M.V. Lomonosov Moscow State University is organizing a traditional International Conference "BIOCATALYSIS-2007" in 17-22 June 2007 (preliminary dates were changed). ... Structure, catalytic mechanism and protein engineering of enzymes. ... EURO . ... In view of a limited number of ship cabin passengers, the Organizing Committee is asking to apply for participation at BIOCATALYSIS-2007 Conference, to send the Abstracts and to pay the Registration Fee not later than the deadlines indicated above. ...

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... 3 Basic «metaphisics» Systemic nature of morphological disparity (BD) BD structure is interrelation among BD forms Structural approach to BD investigation implies analysis of interrelations among BD forms Systemic nature of BD presumes that interrelations among BD forms are in part causal At least some of BD forms could constitute a part of causulities affecting certain properties of some other BD forms 4 Basic «metaphisics» ...

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• Igor Ya
• Reevaluation of taxonomic structure of the root vole (Microtus oeconomus

Group is defined by its structure constants which are anti-symmetric and obey the Jacoby identity: . Group generators are Hermitian matrices which satisfy the commutation relations: . ... We assume that the Killing metric is orthonormal: . This metric allows one to raise and lower the group indices. In the case of orthonormal Killing metric the structure constants are fully antisymmetric under interchange of any pair of indices. ...

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Fortran-DVM Compiler . Detailed design . ... 3.1 Parsing . 3.2 Transforming parse tree . 3.3 Generating code in Fortran 77 . ... 4.2 Symbol and Type table . ... This report presents the detailed description of the Fortran-DVM (FDVM) compiler implementation. ... The input to the compiler is source code in Fortran DVM or HPF-DVM language. ... It is designed as an open C++ class library that provides a set of parsers, a structured parse tree, a symbol and type tables for a user. ... dvm.cpp . ...

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• Prefictor of DVM-program performance. User's guide
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... Quaternary structure of protein is an association when new biological properties appear which are unusual in tertiary structure. ... Catalytic activity was determined by spectrophotometric method with the use of rhodamine 6G, amount of protein was assayed by Lawry method. ... This method allows to obtain an image of immobilized on mica lipase surface, and this permits to conclude an important role of quaternary structure in lipase catalytic activity regulation. abstract (PDF) . ...

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• Approved Presentations

... 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

Next: Acknowledgements Up: World Wide Web version Previous: Page contents . ... Part of the table and a cartoon figure of the track calculated for the default set of the initial parameters are shown in Fig. 1 and 2. In the future, we intend to made available calculations of a large number of binary systems assuming different intial distributions, chemical composition, etc., to construct a "Galaxy at will", as well as various interface facilities. ... Fri Jun 21 19:17:07 MSD 1996 ...

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• Seminars
• Lectures and presentations
• Calculation of Binary Neutron Star Coalescence Rates