... 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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Optimization algorithms for facet models and methods of their network transfer" . R.V. Fedotov . In this paper we describe some methods of geometric optimization for facet models. Algorithms with different degrees of speed-in-action and quality of end results are considered. A method for transferring 3D models through network with a given accuracy and a smooth level of detailing is discussed. ... PostScript (in Russian) (2.30MB) . ... R.V. Fedotov e-mail: fedotov@hotbox.ru ...

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• "Implementation of a finite volume method and calculation of flows of a viscous
• "Speeding up the solution of coupled heat transfer problems on unstructured
• "Programming using standardized algorithmic structures with massive...

... This guide discusses the concept and use of Dynamic HTML, which includes style sheets, content positioning, and downloadable fonts. ... This document discusses each of the three components of Dynamic HTML, describes how to use them, and gives examples of the use of each one. ... Positioning HTML Content contains the following chapters: Chapter 7, "Introduction," introduces the concept of positioning HTML content and discusses the two kinds of syntax you can use to create positioned blocks of content...

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• Heliophysics, Internal structure and seismology

... 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

Network Working Group Request for Comments: 940 GADS April 1985 Toward an Internet Standard Scheme for Subnetting STATUS OF THIS MEMO This RFC discusses standardizing the protocol used in subnetted environments in the ARPA-Internet. ... All hosts in the Internet must make a decision when sending a datagram, that is, they must answer the question "Is this datagram addressed to a host on a directly connected network, or must it be sent to a gateway?" ... The use of subnets is an optional local decision. ...

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• http://mirror.msu.net/pub/rfc-editor/rfc-ed-all/rfc940.txt
• http://mirror.msu.net/pub/rfc-editor/internet-drafts/draft-josefsson-pkix-newcurves-01.txt
• http://mirror.msu.net/pub/rfc-editor/internet-drafts/draft-ietf-curdle-pkix-newcurves-00.txt

Laboratory of Liquid Crystals . ... LCOptimizer is a realization of algorithm for calculation of nematic and cholesteric LC structure in PDLC droplets. ... Current version of LCOptimizer software consists of the following units: . ... lcdis3 -- quick change of external field, surface tension or director field distribution in already prepared input file . ... User Manual . User Manual contains general information about the program, input and output description, and some additional tips. ...

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Электронная библиотека Попечительского совета . ... Weiss M.A. - Algorithms, data structures, and problem solving with C++ . ... Название: Algorithms, data structures, and problem solving with C++ . Автор: Weiss M.A. Аннотация: . Algorithms, Data Structures, and Problem Solving with C++ is the first CS2 textbook that clearly separates the interface and implementation of data structures. ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Springborg M. - Methods of Electronic-Structure Calculations: From Molecules to
• Michalewicz Z. - Genetic algorithms + data structures = evolution programs ::
• Weiss M.A. - Data Structures and Problem Solving Using C++ :: Электронная

COMPUTER DESIGN OF HETEROCYCLIC RING-OPENING REACTIONS. ... Since the cleavage of ring bond requires appearance of new bond either between th e (endo) atoms of initial cycle, or between initial cycle and external (exo) group, the first case is treated as endoopening, and the another as exo-opening: Endo-Ring Opening Exo-Ring Opening © 1995 American Institute of Physics 75 7 758 Heterocyclic Ring-Opening Reactions General Methodology and Algorithms 1. ... RULE FOR ENDO-TYPE RJNG OPENING. ...

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• http://www.chem.msu.ru/eng/misc/babaev/papers/029e.pdf
• http://www.chem.msu.ru/eng/misc/babaev/papers/028e.pdf

... 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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• Russian Interdisciplinary Temporology Seminar

BASIC PROPERTIES OF A NUMBER OF ORGANIC LIGANDS. ... With the aim of estimating the protonation ability which can be considered as well as the ability of complex formation, the protonation energy values have been calculated by the DFT method ("Priroda" program package, exchange-correlational functional PBE, 3z-basis) [2] for a number of organic ligands with different composition and structure. ... Zamalyutin V.V. Mathematical model and program for calculation of the complexes formation constants. ...

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

... The same can be said about a simple semaphore set. ... A hypothetical print spool manager will utilize semaphore sets to monitor access to each printer. ... Since each printer is only physically capable of printing one job at a time, each of our five semaphores in our set will be initialized to a value of 1 (one), meaning that they are all online, and accepting requests. ... The print manager looks at the semaphore set, and finds the first semaphore which has a value of one. ...

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

... 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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• Screening protein sequence against PROSITE databank
• IGLA-3D User Guide
• Screening of pattern or alignment against PROTEIN databank

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- Numerical Analysis - Discrete Methods Related Tools - BoxLib
• SAL- Other Scientific Fields - Chemistry, Biology Related - COLUMBUS
• SAL- Other Scientific Fields - Physics Astronomy - Xwake

... A version of molecular mechanics based on the Gillespie-Kepert model of coordination bonds "repulsion" is applied to lanthanide complexes. The force field parameters are developed which describe the structure of b-diketonate-, aqua-, and mixed aqua-b-diketonate complexes with good accuracy; the same parameters are applicable to various coordination numbers/polyhedra. For the aqua complexes, typical root-mean-square deviation (calculated vs. ...

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• PC Crystal Chemistry Analysis of Organic Crystal Structures
• The Molecular Structure of 2-Chloroacrolein Studied by Gas Electron
• Modeling of Supramolecular Ordering in Molecular Liquids: Structure,

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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... Properties of a funnel in the supercritical accretion disks in SS433 and ULXs in galaxies . A structure of wind outflow from the supercritical accretion disk in SS433 is described on the base of observational data and current models. ... We suggest that the Ultraluminous X-ray sources (ULXs) observed in external galaxies are face-on SS433 stars (or face-on microquasars). ... We discuss properties of the supercritical disk funnels, which could be derived from observations of ULXs. ...

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• Frequency distribution of galactic binaries
• Binary Radiopulsars with Black Holes
• ADS Abstract Service Results

HOW DOES CRYSTAL CHEMISTRY PREDICT STRUCTURE AND PROPERTIES OF CRYSTALS V. S. URUSOV Crystal chemistry has created a set of methods and procedures to predict structure and properties of crystals. ... З. л. мкмлйЗ еУТНУ,ТНЛИ ,,УТЫ ТЪ,ВММњИ ЫМЛ,В ТЛЪВЪ ЛП. е.З. гУПУМУТУ, ї м ЫТУ, З.л., 1997 . ... мкмлйЗ З.л. дДд дкалнДггйпаеаь икЦСлдДбхЗДЦн лнкмднмкм.. ... 1 мкмлйЗ З.л. дДд дкалнДггйпаеаь икЦСлдДбхЗДЦн лнкмднмкм а лЗйвлнЗД дкалнДггйЗ 43 . ... Ti4+ 2 -, 1 : 2 , . 2 --2 - Ti4+-Ti4+) , (2 --Ti4+). ...

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Brain Research Group >> Research >> Change-point analysis ... << previous next >> . ... It is necessary to note that a change-point detection method which we applied to a real EEG signal was developed on the basis of the piecewise stationarity model of the signal. ... The data presented in this Chapter demonstrate that the effective detection of the change-points opens the way for a number of new methods of the analysis of complex signals such as the EEG. ...

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• Nonparametric approaches to the description of EEG piecewise stationary
• In recent years, the nonstationarity of the EEG was discussed with...
• Change-point detection algorithm performance with real EEG

Russian data call for relational Information Structure notions We will argue that it is necessary and advantageous to introduce relational notions in the Information Structure (IS) field (such as more / less accessible instead of given / new). ... We will argue that the necessary syntactic configurations are best derived with edge features introduced in Chomsky (2008), which allow for `free' movement without agreeing features. ... RIL (5) A1: Ivan ego UDA Ivan.NOM he.ACC hit `Ivan HIT him.' ...

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• http://www.philol.msu.ru/~otipl/new/mscl/2008/abstracts/ramaglia.pdf
• http://www.philol.msu.ru/~otipl/SpeechGroup/publication1/bab_kr_00.doc
• http://www.philol.msu.ru/~rlc2010/abstracts/rlc2010_abstracts_sec08.pdf

... Structure, properties, and probable physiological role of small heat shock protein with molecular mass 20 kD (Hsp20, HspB6). ... This review is devoted to critical analysis of data concerning the structure and functions of small heat shock proteins with apparent molecular mass 20 kD (Hsp20). We describe the structure of Hsp20, its phosphorylation by different protein kinases, interaction of Hsp20 with other small heat shock proteins, and chaperone activity of Hsp20. ...

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• Structure, properties, and functions of the human small heat-shock protein