BRASSIERES (Earl H. Emmons) I once was calm, reserved and shy, A rather quiet sort of guy, A simple scribe of artless odes and sonnets, But that's before I chanced to stray Into that brassiere display Where lovely ladies modeled bosom bonnets. And now my simple lyric soul Is prone to rear and rip and roll; I'm frisky as a dozen playful kittens; And I'm afraid I'm not the same Since those divine upholstered dames Exhibited their mamillary mittens. ...

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• http://crydee.sai.msu.ru/ftproot/pub/local/science/publications/wien.92/wien92.ps.gz
• http://crydee.sai.msu.ru/ftproot/pub/comp/os/os2/hobbes/os2/info/os2prob.txt

The PC GAMESS v. 5.2 SMP scaling results for the model MP4-SDQ job with 290 AOs total, 111 occupied orbitals, 52 core orbitals, 179 virtual orbitals, and no symmetry. ... time, s . MFlops . scaling . ... 1.00 . ... These are the most demanding steps with sixth order (N 6 ) scaling. ... MFlop estimates were calculated using flops count for N 6 steps only. ... Back to the PC GAMESS/Firely Benchmarks page . ...

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... On the Institute . Status of the Institute . Institute Laboratory-Chairs . Russian Interdisciplinary Temporology Seminar . Library of Electronic Publications . ... Proceedings of the Institute . The International Society for the Study of Time . ... Collection of temporology screen savers . Copyright © 2001 . ... V. V. Aristov. Relative Statistical Model of Clocks and Physical Properties of Time . Html, 177 Kb. PDF file, 109 Kb. ...

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• Laboratory-chair of Discrete mechanics on a microscopic scale
• Status of the Institute
• Proceedings of the Institute

The old base model for VES data interpretation was horizontally-layered medium. We consider as the new base model ( fig.1 ) a combination of horizontally-layered structure (HLS) , deep inhomogeneities (DI) (3-4 on fig.1) and nearsurface inhomogeneities - NSI (1-2 on fig.1). TES field technology includes the next rules: . ... In turn AO max depends on depth of investigation h max . ... These effects depends also on the fact: is this dipole group or single electrode moveable or unmoveable. ...

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• TES. Modeling example.
• TES. Processing
• TES. C-effect

... 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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• Harvard Seismology: 3-D Earth Structure
• MODELING CRYSTALLIZATION DIFFERENTIATION FOR BASALT MAGMAS, Ariskin, COMAGMAT,
• Trusov Sergey's homepage The influence of boundary layer effects on the melt

Listing of CSS class names emitted from TWiki core code and standard plugins, for the Dakar release. ... TWiki styles in core code . TWiki Styles in Plugins . ... TWiki Styles in Templates . ... Most html elements generated by TWiki core code now have Cascading Style Sheet (CSS) tags. Skin builders and others who want to change the appearance of the default TWiki installation or any of the skins can use this document to see what styles can be created for these html elements. ...

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• TWikiCss - TWiki - TWiki
• RNA Tertiary Structure Modelling : Step1
• %TOPICTITLE% (6 vs. 7) - TWiki

... CompHEP Models. ... CompHEP is based on an idea of the physical model. ComHEP Models are very simular to physical models in high energy physics, like Standards Model or MSSM. ... Two of them are versions of the Standard Model (SU(3)xSU(2)xU(1)) in the unitary and t'Hooft - Feynman gauges. ... Standard Model in Feynman gauge . ... This output can be written in LaTeX format and in the form of CompHEP model files, which allows one to start calculations of processes in the new physical model. ...

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• extra:model:main [CompHEP]
• news [CompHEP]

... V.A. Fock School on Quantum and Computational Chemistry 2001. http://qcc.ru/~fock/ui/gateway.phtml . ... In the limits of the molecular modeling was solved problem of substitutions W(VI) on Rh(VI) using ab initio quantum- chemical calculations. The fragment of elementary cell of scheelite containing 5 tetrahedrons <WO4> modified by ions K+ was chose as the modeling cluster. The correspondence of structure-s type in the minimum of energy with initial geometry model cluster was noted. ...

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• Molecular Modeling in Chromatostructural Analysis as a New Approach in GC/MS of
• Molecular mechanics force field based on Gillespie-Kepert model: application to
• Kinetic model and mechanism of Y3Al5O12 formation in hydrothermal and

Boat tour and banquet on Moskva River . ... We have reserved a boat which goes by the Moskva River that crosses the city of Moscow. ... The advanced reservation by e-mail will be considered first. ... The ticket price is $25 for full participants (who have paid $250-$300), and $50 for the accompanying persons and those who paid reduced fee. ... Registration fee: full ($250-300), reduced, or student, or "no fee" (for the accompanying person.) ...

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• Abstract
• Nonlinear Acoustics of the Atmosphere, the Ocean, and the Earth

... The software models the dynamics of RNA secondary structure by the means of kinetic analysis of folding transitions of a growing RNA molecule. The result of the modeling is a kinetic ensemble, i.e. a collection of RNA structures that are endowed with probabilities, which depend on time. ... 19, Moscow, 127994, Russia. ... Danilova, L.V., Pervouchine, D.D., Favorov, A.V., Mironov, A.A. (2006) RNAKinetics: a web server that models secondary structure kinetics of an elongating RNA. ...

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• RNA Kinetics: Theory

Moscow State University Belozersky Institute of Physico-Chemical Biology . Department of Electron Microscopy is a sub-division of A.N. Belozersky Institute of Physico-Chemical Biology . ... We are interested of how eukaryotic cell is organized, formed and functioned. Since A.N. Belozersky Institute of Physico-Chemical Biology is one of the scientific departments of Moscow State University ? ... Understanding the metaphase chromosome architecture remains a basic challenge in cell biology. ...

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.

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• Hypertext Links
• HTML Forms
• The if statement

... Class . ... Class client.BackgroundTable extends javax.swing.JTable implements Serializable . Serialized Fields int TYPE_ROW . ... Serialized Fields java.lang.String core . ... Class common.AuthRequest extends GeneralRequest implements Serializable . ... Class common.AYTRequest extends GeneralRequest implements Serializable . ... Class common.CallDaemonRequest extends GeneralRequest implements Serializable . ... Class common.DropDaemonRequest extends GeneralRequest implements Serializable . ...

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• BackgroundTableCellRenderer
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... research . ... I'm a postdoc in the group of Mathematical Modelling , Institute for Chemistry and Biology of the Marine Environment (ICBM), . University of Oldenburg, 26129 Oldenburg, Germany . ... a.ryabov@icbm.de . ... Research Associate . ... Nonlinear Dynamics Group . ... Nonlinear Dynamics & Chaos Group . Moscow State University . ... Ph.D. in Nonlinear Dynamics, Moscow State University . ... Diploma work in Statistical Physics, Moscow State University . ... б©2009 Ryabov Alexey | ...

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О лаборатории . ... Лаборатория теоретической биофизики . ... For lipid bilayer modelling the whole toolchain was built: from creating membranes to MD trajectory analysis. ... We use OPLS-AA with some includings; ?includings? are overlays on the standart GROMACS forcefield files. ... 4 комментариев " Lipid membrane MD modeling with GROMACS " . Python membrane generator for MD simulations ERG Research Group: Лаборатория теоретической биофизики написал (Февраль 14th, 2012 4:11 пп) . ...

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• membrane ERG Research Group: Лаборатория теоретической биофизики
• gromacs ERG Research Group: Лаборатория теоретической биофизики
• comcon1 ERG Research Group: Лаборатория теоретической биофизики

... Contact information . ... 119991, Moscow, GSP-1, Leninskiye Gory, MSU, 2nd Educational Building, CMC Faculty . ... Our goal is to provide researchers from many branches of science, education and industry with innovative tools and methods for solving applied problems using the latest information technologies, modern methods of computation modeling and scientific visualization. ... The uncertainty can be used in further uncertainty estimation of a computational model that uses FetchClimate. ...

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• Research Laboratory of Computational Modeling Tools
• Laboratory of Mathematical Physics | CMC MSU
• Laboratory of Mathematical Physics

... Applied Geochemistry , 1999, 14 (2): 95-107. Potential response of forest soils to sulphur deposition in the Norwegian-Russian border area in the surroundings of the Pechenganikel smelters, the major sulphur emitters in the northern Europe, has been assessed with the PROFILE model. The release rate of base cations due to weathering range from 0.05 to 0.28 kmolc/ha/yr in the 0 - 50 cm soil layer, thus demonstrating the high sensitivity of the coarse and thin podzols studied. ...

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• Effects of Acid Deposition on Forest Soils in Northernmost Russia: Modelled and
• LONG-TERM RESPONSE OF FOREST SOILS TO ACID DEPOSITION
• THEORETICAL PRINCIPLES AND METHODS OF REMEDIATION OF SOILS POLLUTED WITH HEAVY

Nuclear Instruments and Methods in Physics Research B 235 (2005) 448­451 www.elsevier.com/locate/nimb Reflection of nitrogen ions from copper surface: Experiment and calculations N.V. Novikov, Ya.A. Teplova *, Yu.A. Fainberg, V.S. Kulikauskas Institute of Nuclear Physics, Moscow State University, 119899 Moscow, Russia Available online 29 April 2005 Abstract The angular and energy distributions of nitrogen ions reflected from the Cu-surface are measured at the incident energy 300 keV. ...

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• http://danp.sinp.msu.ru/Articles_GSIB/nimb206_842_Yamada_GCIB_modellingSmoothing.pdf
• http://danp.sinp.msu.ru/Articles_GSIB/nimb206_846_craterformation_Clasterion_Yamada.pdf
• http://danp.sinp.msu.ru/LIIWM/Munteanu.pdf

Another mechanical model of parametrically excited pendulum and stabilization of its inverted equilibrium position Anton O. Belyakov 1 Lomonosov Moscow State University 2 Vienna University of Technology 8th European Nonlinear Dynamics Conference (ENOC 2014) Vienna, July 7, 2014 Scheme of a parametric pendulum y O l (t ) - g m 2 r1 + m 2 Equations of motion mr 2 1 d d2 + c1 + m g l (t ) sin () = 0 dt 2 dt (1) Dimensionless equation Three dimensionless parameters and ...

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... 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
• Study of amino- and pyridyl-containing zinc(II) and cadmium(II) complexes by
• The Molecular Mechanic Approach to Coordination Compounds: Force Field Based on