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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... It is reasonable to expect a priori that the evolution of events is strongly time dependent, so the star formation history in a galaxy is another important parameter. Therefore, by calculating the evolution of events after a -function like star formation burst,   one gets a Green function for any arbitrary star formation history. ... The source evolution in a galaxy with given star formation rate is thus calculated as . ...

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• Calculation of binary NS coalescence rates
• Seminars
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GEOMETRIC MORPHOMETRICS a numerical approach to analysis of shapes of morphological objects . ... DЭrer`s painting ( XVI ) ' D'Arcy Thompson painting ( X ) 3 SHAPE ANALYSIS = Analytical approaches = morphometrics ­ Principal task is numerical analysis of shapes diversity : Particular tasks: Comparison of shapes themselves Analysis of causes of shapes differences Classification of objects by their shapes 4 SHAPE ANALYSIS = Analytical approaches = ...

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• http://zmmu.msu.ru/personal/pavlinov/doc/morph-11-e.pdf

GULP . GULP (General Utility Lattice Program) is a program for performing a variety of types of simulation on 3D periodic solids, gas phase clusters and isolated defects in a bulk material. In particular GULP is designed to handle both molecular solids and ionic materials through the use of the shell model. ... http://www.ch.ic.ac.uk/gale/Research/gulp.html . ... None . ... User Comments: . ... SAL Home | Other Scientific Fields | Chemistry, Biology Related . Comments? ...

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• The Network Time Protocol (NTP) Distribution
• SAL- Other Scientific Fields - Chemistry, Biology Related - Microsat
• SAL- Other Scientific Fields - Chemistry, Biology Related - ChemCalc

Abstract In this graduation work, results of numerical calculations of fundamental mode for lasers with nonuniform unsaturable gain ditribution are presented. ... Fundamental mode of lasers with resonators of critical configurations essentially differs from gaussian mode of bare resonator even at rather small gain. If values of g1 and g2 considerably differ from each other, structure of fundamental mode comes nearer to gaussian even for resonators with critical configurations. ...

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Электронная библиотека Попечительского совета . ... Montenbruck O. - Practical Ephemeris Calculations . ... Название: Practical Ephemeris Calculations . Автор: Montenbruck O. Язык: . ... Ephemeris Time (ET) 35 89 . ... Time, ephemeris 35 . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Hirose K., Ono T., Fujimoto Y. - First-Principles Calculations in Real-Space
• Alder B., Fernbach S., Rotenberg M. - Methods in computational physics. Volume
• Alexandrowicz Z. - Entropy Calculated from the Frequency of States of

... Among the methods of theoretical investigation of coordination compounds, molecular mechanics seems to be an optimal choice. However, conventional MM force fields typically do lack metal-related force field parameters. ... Let us calculate (MM) energy gradient for experimental structures using purely organic force field with no metal-dependent terms. ... In other words, thus calculated forces give an "imprint" for the derivation of metal-dependent forces. ...

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• Molecular mechanics calculations of beta-diketonate, aqua, and
• Molecular design of polydentate complexing agents: from topological analysis to
• Molecular mechanics of coordination compounds: force field based on

This page briefly describes the texture filtering modes implemented in the current release of PolyWorld Engine. The following is a sample MIP-map texture generated from a regular 256x256 texture map. ... This map is usually referred to as a 4D Pyramid Anisotropic Filtering map. Only one, isotropic integer MIP level is calculated (MIP u = MIP v ). ... Unlike the Bilinear Filtering case shown above, rational isotropic MIP level is calculated . ... color = lrp (color1, color2, frc_MIP); . ...

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... No provisions were taken to choose a particular IP-address on either end of the link. Instead, we picked vlager's address as the local IP-address, and let c3po provide its own. Sometimes, however, it is useful to have control over what address is used on one or the other end of the link. pppd supports several variations of this. ... In addition, you have to use the noipdefault option, which makes pppd wait for the peer to provide the IP-address instead of using the local host's address. ...

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• Configuration Files - Apache HTTP Server
• Configuration Sections - Apache HTTP Server
• The Future

New semidirect MP2 properties/gradient code was developed to speed up MP2 gradient and related jobs , to seriously reduce memory demands and to allow efficient parallel execution . ... New code is triggered on by the presence of METHOD=1 keyword in $MP2 group and its behavior is further controlled by either $MP2 GRDMET=1 $END or $MP2 GRDMET=2 $END (the default) switch. ... Below is the recommended part of the input file to be used with the new MP2 gradient code: . ... PC GAMESS/Firefly' NBO code . ...

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• Firefly/PC GAMESS DOCUMENTATION - XMCQDPT2
• PC GAMESS/Firefly DOCUMENTATION - TDHF
• Firefly v. 8.0.0 documentation - XP parallel modes of execution

... Molecular Mechanics Calculations of beta-Diketonate, Aqua, And Aqua-beta-Diketonate Complexes of Lanthanide Ions Using Gillespie-Kepert Model . ... Abstract - A version of molecular mechanics based on the Gillespie-Kepert model of coordination bonds "repulsion" is applied to lanthanide complexes. ... For the aqua complexes, typical root-mean-square deviation (calculated vs. ...

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• The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on
• Molecular mechanics study of the mixed-ligand lanthanide complexes using

... Scope of Directives .htaccess Files . ... Apache is configured by placing directives in plain text configuration files. ... Any directive may be placed in any of these configuration files. ... Apache configuration files contain one directive per line. ... Directives placed in the main configuration files apply to the entire server. ... The server administrator further controls what directives may be placed in .htaccess files by configuring the AllowOverride directive in the main configuration files....

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• How Directory, Location and Files sections work
• Server-Wide Configuration
• Apache Tutorial: .htaccess files

... Directives | ... Apache HTTP Server Version 2.0 . ... This document describes the files used to configure the Apache HTTP server. ... Scope of Directives .htaccess Files . ... Apache is configured by placing directives in plain text configuration files. ... Directives placed in the main configuration files apply to the entire server. ... The server administrator further controls what directives may be placed in .htaccess files by configuring the AllowOverride directive in the main configuration...

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• Configuration Sections - Apache HTTP Server
• Server-Wide Configuration - Apache HTTP Server
• SSL/TLS Strong Encryption: How-To - Apache HTTP Server

О лаборатории . ... Лаборатория теоретической биофизики . ... This script allows one to visualize normal modes, calculated with GROMACS package, using PyMol . ... This will produce an object named ?obj-ID?, contaning 20 frames of the system oscillating along selected normal mode. Also the normal modes list is printed once again. ... 1 комментарий " Normal modes visualization for PyMol " . ... I made a modified version for visualizing quasi-harmonic modes. ... 2011 ERG Research Group . ...

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• Using Firefly/GAMESS-US efficiently ERG Research Group: Лаборатория
• GAMESS ERG Research Group: Лаборатория теоретической биофизики

... 10, 2002, .206-207 , . ... 1) : Ti n +1 ,j - Ti n ,j t Tinj - Tin 1, j , - , ui , j x + Tin 1, j - Tinj + , , ui , j x ui , j 0 + ui , j < 0 Tinj - Tinj -1 , , , wi , j z Tinj +1 - Tinj , , , ui , j z n -1, j wi , j 0 = wi , j < 0 + Ti n , j +1 (5) = K( Ti n +1, j - 2Tinj + Ti , x 2 - 2Tinj + Ti , z 2 n , j -1 ) (1) : Tinj+1 -Tinj , , t +ui, j Tin1, j -Tin1, + - x j +wi, j Tinj+1 -Tinj , , z -1 Tin1, j -2Tinj +Tin1, j Tinj+1 -2Tinj +Tinj-1 + - , , , , ) = K( + x2 z2 210 (6) .. 10, 2002, .206-211 . ...

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• http://www.mce.biophys.msu.ru/archive/doc15780/doc.pdf
• http://www.mce.biophys.msu.ru/archive/doc150471/eng.pdf
• http://www.mce.biophys.msu.ru/archive/doc185212/eng.pdf

... Next: Threshold filtering Up: Data Analysis (Operations Menu) Previous: Surface Corrugation Contents Index . If you have selected a surface region on the surface, then the value of its square can be found using the Command Surface Square . ... Next: Threshold filtering Up: Data Analysis (Operations Menu) Previous: Surface Corrugation Contents Index Filonov 2005-02-04 ...

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• Averaging by scan lines
• STM Calibration
• Addition and Subtraction of Images

... The basic core of the COMAGMAT-5.2 (2013) program includes the algorithm that has been used in previous versions of the COMAGMAT model (ver. 3.0-3.5) designed to simulate mafic magma crystallization processes . ... Ariskin A.A., Bychkov K.A., Danyushevsky L.V., McNeill A.W., Barmina G.S., Nikolaev G.S. (2012) COMAGMAT-5: a new magma crystallization model designed to simulate mafic to ultramafic sulfide-saturated systems. ... Contact ariskin@geokhi.ru . ... Ariskin A.A., Barmina G.S., Frenkel M.Ya., ...

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PHP Manual . Prev . Next . PHP 3 <= 3.0.18, PHP 4 >= 4.0.0) soundex -- Calculate the soundex key of a string . string soundex ( string str) . Calculates the soundex key of str . ... This soundex function returns a string 4 characters long, starting with a letter. This particular soundex function is one described by Donald Knuth in "The Art Of Computer Programming, vol. ... Soundex Examples . ... See also levenshtein() , metaphone() , and similar_text() . ... similar_text . ...

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• include_once
• How Directory, Location and Files sections work
• nmblookup (1)

ABSOLUTE PROPER MOTIONS OF 331 OPEN CLUSTERS . ... The proper motions of stars in the fields of 331 open clusters were taken from Four-Million Star Catalog (4M-catalog) of positions and proper motions (Volchkov et al. ... The absolute proper motions for 21 young open clusters have been derived by comparison of precise relative proper motions of individual stars and their corresponding absolute proper motions. ... Sign of proper motions in RA . ... 0.0001 arcsec/yr . ... rms error in RA proper motion . ...

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Purpose of the program esrD is the treatment of experimental EPR spectra and preparation of spectra to simulation procedure. This program can be used for removal of the unnecessary spectra tails, subtraction of the base line or base spectrum, double integration, normalizing of area under the spectrum, for visual comparison of experimental and calculated spectra etc. ... The using of published on this page materials is not allowed without special permission . ...

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