Электронная библиотека Попечительского совета . ... Jensen K.V. - The Ni-YSZ interface. Structure, composition and electrochemical properties at 1000њC . ... Название: The Ni-YSZ interface. ... Автор: Jensen K.V. Аннотация: . ... Geometrically simple Ni yttria-stabilised zirconia (YSZ) interfaces were examined to gain information on the structural and chemical changes occurring during experiments at 1000њC in an atmosphere of 97% H2/3% H20. ...

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• Widom B. - Structure of Interfaces from Uniformity of the Chemical Potential ::
• Kalos M.H., Percus J.K., Rao M. - Structure of a Liquid-Vapor Interface ::
• Weiss M.A. - Data Structures and Problem Solving Using C++ :: Электронная

... 3 This release collects a lot of changes that happened during half year . ... 8 * greatly improved markups support and markups IO . ... 12 * and a lot of work on ` blocks3d ` and ` pair_cores ` with many new features , . ... 23 * new ( ! ... 39 * new : added ` MarkupIOMixin ` which simplifies defining savable markup classes . 40 * new : added pre - defined generic markups for simple data types ( int , char , . ... 69 * new : File format 'markup' for storing alignment with arbitrary markups . ...

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• allpy: NEWS annotate
• allpy: 9c00d065c054 NEWS
• allpy: 94ba384cfa50 NEWS

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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• Work notes

... Alternative core new atoms (%) . ... An alignment of a set of structures is a set of positions , to each position some atoms from different structures correspond. ... Geometrical core of a set of structures is a subset of alignment positions those atoms are disposed similarly in all structures. ... For any two positions included into geometrical core, the distances between CA atoms of those positions in all structures may differ not more than the value of the parameter "Distance spreading". ...

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• S : rm_systems
• wLake program homepage

... All contacts alignment . ... Blue background means a contact with backbone phosphate. ... HBond with major groove + contact through a molecule of water with backbone phosphate; . ... contacts through water molecules both with backbone phosphate and major groove; . ... HBond with major groove + contacts through water molecules both with backbone phosphate and major groove; . ... HBond with major groove + engagement in hydrophobic cluster + contact through a molecule of water with backbone phosphate; ...

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• ETS_3D_conservation
• ETS_water_bridges
• Molecular biology databases

Protein docking algorithm based on structural homology with protein-protein interfaces T. Kirys, A.V. Tuzikov United Institute of Informatics Problems, National Academy of Sciences of Belarus, Surganova, 6, Minsk, tuzikov@newman.bas-net.by An original protein docking algorithm based on structural similarity with experimentally determined protein-protein interfaces is proposed. ... The alignment is performed by dynamic programming on distance matrices of protein and interface. ...

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download:rn-031116 ]] . CompHEP . ... Documentation and help files . ... New scheme of work with initial beams and final composite particles was changed. If you have a private model and want to use them with CompHEP-4.4.0, you have to copy cpart1.mdl file to cpartN.mdl file where N is a number of your model by commands: cd path_to_user_working_directory/model cp cpart1.mdl cpartN.mdl . All new composite particles must be introduce into table by using edit model facilities. ... Downloads . ...

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• overview [CompHEP]

. A program for alignment of structures of DNA-protein complexes . Home . Feedback . Help . About . Input PDB code of the first complex: and chain of the protein (optional): . Input PDB code of the second complex: and chain of the protein (optional): . If you get stuck with program input, try example data and click Align! Example data . 2016

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• ConClus
• StructAlign help

... Next: DSP board program Up: SPM Installation Previous: Mechanical system of the Contents Index . Figure 1.3: Software structure. The server part of the software is working under Windows NT or XP operating systems. ... Second level - operating system driver, that allow to exchange data with DSP board through input/output ports. ... This structure is a result of qualities this system should satisfy: precise process synchronization, hi-speed data transfer, network support, convenience in usage. ...

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Schedule : Nonlinearity of Media and Structures, Nonlinear Testing . ... Guyer R. (invited) . ... Esipov I. B. Nonlinear Sound Wave Propagation in 2-D Hysteretic Medium . ... Berndt T. P. Simultaneous Probing of the Nonlinear Effect of a Plane Unbonded Interface on Incident Longitudinal and Shear Acoustic Waves as a Function of Amplitude and Pressure . ... R. E. (invited) . ... Korobov A. I. Influence of Internal Structure of Polycrystalline Copper on Its Nonlinear Elastic and Acoustic Properties . ...

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• Nonlinearity of Media and Structures, Nonlinear Testing

... 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 of pattern or alignment against PROTEIN databank
• IGLA-3D User Guide
• Bioinformatics portal, Moscow State University

... real.msf - выравнивание пространственных структур. Отмечено и цветом, и в строке Align, где выравниваются только два белка, где три, а где все четыре. script.src - скрипт для выделения области (не всей данной, потому что разобрать на общей все петли - тяжело) и раскрашивания разных цепей в разные цвета . ... A YGRWE- C YGQWE- D -GFWLE E GASFK- . ... 1 50 A AEIYNKDGNK LDVYGKVKAM HYMSDN.. ... 51 65 A ETQINDQLTG YGRWE C ETQINDQLTG YGQWE D TEDLGGGLKA GFWLE E SGTTDSGLEF GASFK Align ********** ***** . ...

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• Changeset 6:721fdbb815c8 тАУ Cyclyc Cell Automata

Structure of the Chemistry Department . ANALYTICAL CHEMISTRY DIVISION . LABORATORY OF KINETIC METHODS . ... LABORATORY OF ELECTROCHEMICAL METHODS COLLOID AND INTERFACE CHEMISTRY DIVISION . ... LABORATORY OF EDUCATIONAL METHODS IN CHEMISTRY . ... LABORATORY OF NUCLEIC ACIDS AND NUCLEOTIDES CHEMISTRY OIL CHEMISTRY AND ORGANIC CATALYSIS DIVISION . ... LABORATORY OF PETROLEUM HYDROCARBONS CHEMISTRY ORGANIC CHEMISTRY DIVISION . ... Copyright (C) Chemisty Department of Moscow State University . ...

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• Moscow University Chemistry Bulletin Vol. 49, No. 1, P. 23 (2008)
• Moscow University Chemistry Bulletin Vol. 48, No. 3, P. 188 (2007)
• Лекция профессора Ю. Икухара

... Class . ... Provides an abstraction for multidimensional array access, some concrete implementations, and ways to view a MultiArray as if it had a different structure. ... This interface defines the services required by MultiArrayProxy to manipulate indexes and the dimensions of a MultiArray. ... In the following, we use the unadorned term "array" to mean the Java language construct, and the term "multidimensional array" for the mathematical abstraction modeled by the MultiArray class in this...

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• : Interface AttributeSet
• NetCDF User's Guide for C
• : Interface Netcdf

Boost Graph Library . ... A standardized generic interface for traversing graphs is of utmost importance to encourage reuse of graph algorithms and data structures. Part of the Boost Graph Library is an interface for how the structure of a graph can be accessed using a generic interface that hides the details of the graph data structure implementation. ... http://www.boost.org/ . ... SAL Home | Computer Graphics, Images Signals | Misc . ... SAL@KachinaTech.COM . ...

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• SAL- Programming - Tools & Utilities - C Interfaces and Implementations
• Zen: UserCatalogs
• SAL- Other Scientific Fields - Chemistry, Biology Related - Protein Structure

. Выберите раздел GTS interface Form validation Error handling Tabbed interface Demo select widget ZSite structure Colour Chooser Project environment . Общее Данные Адрес Обучение Контакты Пустое поле . 1 . 2. Данные о документе "Document 1" . 3 . 4. Вкладка посвящена вопросам обучения . 5 . Организация Статус URL . Intel Asus . Работает Удалена Не отвечате . Zline team , 2003 Комментарии, вопросы? Пишите: Oleg Bartunov

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• Accretion Mechanizsm of the Formation of the Large Structure
• Structure of the Galaxy

... They in fact form surfaces that can be treated as interfaces between polar aqueous solutions and non-polar environment of phospholipidic side chains. ... That's why our idea was to study the behaviour of amino acid residues, as monomer units of proteins, in an interfacial system. Objective By means of molecular dynamics simulations we intended to study the properties of amino acid residues in a system containing liquid-liquid interface between water and hexane, which we took as a non-polar phase. ...

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• Polymer Macromolecules at Surfaces, Polymer Interfaces (theory + computer
• Seminar in Polymer Physics - 1998

... Three-dimensional structure of alpha-crystallin domain dimers of human small heat shock proteins HSPB1 and HSPB6. ... Small heat shock proteins (sHSPs) are a family of evolutionary conserved ATP-independent chaperones. ... To further analyze the structure of ACD dimers, we have employed a combination of X-ray crystallography and solution small-angle X-ray scattering (SAXS) to study the ACD-containing fragments of human HSPB1 (HSP27) and HSPB6 (HSP20). ...

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• Effect of mutations mimicking phosphorylation on the structure and properties
• Structure, properties, and probable physiological role of small heat shock
• Structure and properties of K141E mutant of small heat shock protein HSP22

TIM-parallelization in a shared memory model using OpenMP interface" . Voropinov A.A., Novikov I.G., Sobolev I.V., Sokolov S.S. The computational TIM technique is devoted to solving time-dependent multidimensional continuum mechanics problems using arbitrarily unstructured Lagrangian grids. ... To reduce run-times, TIM implements parallelization in a shared memory model using OpenMP interface. ... Each loop is parallelized independently. ... PostScript (in Russian) (7.52MB) . ...

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• "TIM-2D fine-grain paralleling algorithms"
• Composition of infinitary structures
• A variable structure algorithm using the (3,2)-scheme and the Fehlberg method

... Within an IDL a scope is defined by the keyword module . ... Figure 5.3: љ Dependency graph. ... 1: // These #includes need to be done manually if 2: // MICO_NO_TOPLEVEL_ MODULES is defined 3: # include CORBA.h 4: # include mico/template_impl.h 5: 6: # define MICO_NO_TOPLEVEL_ MODULES 7: 8: // Get module Mod1 9: # define MICO_ MODULE _ Mod1 10: struct Mod1 { 11: # include module .h 11: }; 12: #undef MICO_ MODULE _ Mod1 13: 14: // Get module Mod2 15: # define MICO_ ...

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• Unknown Constructed Types
• Java Interface
• Dynamic Invocation Interface