... The first-order intermolecular perturbation theory developed in the frame of diatomics-in-molecule approach is used to calculate the potential energy surfaces of the Ar.. Cl2 complex in the states which correlate with the X0g+ and B0u+ states of Cl2 fragment. ... Laboratory of Molecular Structure and Quantum Mechanics ...

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• Moscow University Chemistry Bulletin Vol. 50, No. 1, P. 17 (2009)
• On the Structure and Dielectric Properties of

Routing on lattice-cellular structures" . Ryabov G.G. An extension of the class of lattice graphs is considered. In order to become close to the Euclidean metric, inclusion of additional ribs with weights equal to the corresponding lengths of vectors in the Euclidean space is performed in a neighborhood on the lattice. ... An algorithm for constructing a set of the shortest paths on such a lattice is proposed. ... PostScript (in Russian) (6.04MB) . PDF (in Russian) (710KB) . ...

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• "Discretization of Navier-Stokes equations on moving unstructured meshes"
• "Implementation of parallel calculations on graphics processor units in the
• "The MEL program for the atomistic modeling of functional layers in solar...

Xtal_GX . Xtal_GX consists of a subset of the Xtal3.5 crystallographic computing package. Calculations performed by Xtal_GX are: . ... BONDLA determine molecular geometry data . ... CIFIO read, write and validate CIF data . ... LSQPL least squares lines and planes data . NEWMAN generate Newman plots of molecule . ... DEC Alpha, DEC VAX, DEC Ultrix, SGI, IBM, HP, SUN, Linux, DOS. ... None . ... SAL Home | Other Scientific Fields | Physics Astronomy . ... SAL@KachinaTech.COM . ...

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• SAL- Numerical Analysis - Discrete Methods Related Tools - FRANC2D/L
• SAL- Other Scientific Fields - Electrical Related Software - ASITIC
• SAL- Other Scientific Fields - Chemistry, Biology Related - COLUMBUS

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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Prediction of physical properties of materials based only on their chemical composition has long been an intriguing task. ... The main interests of Prof. Lebedev 's group are physical properties of crystals exhibiting structural instability, in which different phase transitions (including the ferroelectric one) can appear. ... A.I. Lebedev. ... Physics of the Solid State 51 , 362 (2009) ; e-print arXiv:1305.0240 (2013) ; [local copy] . ... Physics of the Solid State 51 , 2324 (2009) ; [local copy] . ...

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• EXAFS studies of the local structure of In in PbTe, SnTe and GeTe

Hybrid States of Surface and Tamm Plasmon-Polaritons in Photonic Crystals B.I. Afinogenov, V.O. Bessonov, I.V. Soboleva, and A.A. Fedyanin Lomonosov Moscow State University, 1 Leninskie gory, 119991 Moscow, Russia afinogenov@nanolab.phys.msu.ru Abstract: Experimental observation of Tamm plasmon-polariton (TPP) and surface plasmonpolariton (SPP) hybrid mode in metal/photonic crystal system is reported. Interaction bet ween TPP and SPP leads to repulsion of their dispersion curves. ...

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• http://nanolab.phys.msu.ru/sites/default/files/thg_in_fishnet.pdf

CalcHEP is a package for automatic calculations of elementary particle decay and collision properties in the lowest order of perturbation theory (the tree approximation). ... The CalcHEP package consists of two parts: symbolic and numerical ones. The symbolic part generats codes for a squared matrix element which are used in the numerical calculations. The symbolic part of CalcHEP lets the user: . ... convolute the squared matrix element with structure functions and beam spectra. ...

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• Numerical calculation by CompHEP
• History and personal contributions
• General structure

... Only by numerical simulation. ... moment T (K) Dipole moment (D) Experiment Other example: Diffusion constant 200 250 298 350 400 2.40 2.37 2.48 2.59 2.80 2.25 The Distribution functions: radial distribution function 1 g (r) = N t =1 j i N TS N pair ( r - rij ) The Distribution functions: radial distribution function CC def 2 Work mode ­ computer related 1) · Perform simulation , create trajectory file · Calculate properties timestep by timestep 2) · Perform ...

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Электронная библиотека Попечительского совета . ... Peters C.A., Steenbrink J.H. - Mixed Hodge Structures . ... Название: Mixed Hodge Structures . Авторы: Peters C.A., Steenbrink J.H. Язык: . ... Электронная библиотека попечительского совета мехмата МГУ , 2004-2016 . ...

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• Dykstra C.E. - AB Initio Calculation of the Structures and Properties of
• Schwerdtfeger P. - Relativistic Electronic Structure Theory: Applications, Vol.
• Milelli M. - A Numerical Analysis of ConfinedTurbulent Bubble Plumes ::

RNA Tertiary Structure Modelling . ... Two steps to fold coarse-grained model of RNA tertiary structure . ... fill in RNA secondary structure form with CT format (also with pseudoknots); . ... push "Finish Step #1" button to obtain secondary and intermediate* structures. * intermediate structure is the structure with minimum of "free energy" contains formed helixes and stacking, but without tertiary interactions . RNA secondary structure form . ... some useful RNA secondary structure databases: . ...

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Some additional inquiry information . ... WPGMA . As any cluster method , UPGMA (unweighted pair-group method of analysis) performs the structure of a set of some homogeneous elements ( in our case alignment is a set of amino acid sequences ). ... Firstly, when we calculate correlations between distance matrices on the whole alignment and on separate position (for selecting "diagnostic" positions) - we should be sure that these data are not distorted by multiple repeating of one sequence. ...

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• ETS_water_bridges
• S publications
• About authors ot this complex

... 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:main [CompHEP]

Molecular Dynamics Simulations to Identify the Binding Hot Spots of the HIV-1 Coat Protein GP41 and Broadly Neutralizing Antibody 10E8 1 I.A. Kashyn 1 Institute of Bioorganic Chemistry, National Academy of Sciences of Belarus , Kuprevich Street, 5/2, 220141 Minsk, Republic of Belarus , lighkia@gmail.com A.V. Tuzikov 2 2 United Institute of Informatics Problems, National Academy of Sciences of Belarus , Surganov Street 6, 220012 Minsk, Republic of ... Table 1. ...

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• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/120.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/154.pdf
• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/126.pdf

... Supercomputing Technologies in Science, Education and Industry Almanac Series . ... DRIVER: To develop a model of the interstellar hydrogen distribution in the heliosphere. To apply this model for the analysis of experimental data from different spacecraft. ... The results of the simulations of the formation and evolution of molecular clouds can be used as initial conditions for the current star formation in galaxies. ... Research Computing Center (RCC) of Lomonosov Moscow State University . ...

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• APPLICATIONS: Theoretical Physics | Moscow University Supercomputing Center
• APPLICATIONS: Optics and Quantum Electronics | Moscow University Supercomputing
• APPLICATIONS: Inorganic Chemistry | Moscow University Supercomputing Center

Home . Database of structures of nucleic acid - protein complexes . ... List of complexes . Pfam families . SCOP families . Interaction classes . ... NPIDB . ... Information on SCOP and Pfam domains detected in protein chains is presented. ... Each family has its own web page with the list of entries that include domains of the family. ... List of SCOP domains occurred in DNA-protein and RNA-protein complexes is organized in tree-like form, according to the SCOP classification. ...

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• NPIDB: 5DPK structure
• NPIDB: About Us
• NPIDB: Interaction classes

... Scientific Laboratories . ... Main Science and education Scientific Laboratories Laboratory of solid-state lasers and coherent spectroscopy . ... The first experiments in the laboratory of solid-state lasers and coherent spectroscopy were done in 1974-1975 years. ... In 1980, the laboratory began more complex experiments on the base of picosecond lasers, namely experiments realizing nonstationary picosecond CARS of molecular gases (CARS-coherent antiStokes Raman scattering). ...

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... Proceedings 2009 . Proceedings 2008 . ... Proceedings 2004 . ... Design, construction and operation of the magnetic systems of some electrophysical setups require a preliminary mathematical modeling as well as a constant maintenance of mathematical modeling when debugging and operating the setups. ... This work discusses the results on the numerical modeling of the distributing magnetic field for some modifications of the spectrometric magnet SP-94 used in some experimental setups. ...

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

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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• International Journal of Solids and Structures - журнал | ИСТИНА -
• Oberhammer H. - сотрудник | ИСТИНА - Интеллектуальная Система Тематического
• Biochimica et Biophysica Acta (BBA)/Protein Structure and Molecular Enzymology

... SYSTEM CALL: semctl(); PROTOTYPE: int semctl ( int semid, int semnum, int cmd, union semun arg ); RETURNS: positive integer on success -1 on error: errno = EACCESS (permission denied) EFAULT (invalid address pointed to by arg argument) EIDRM (semaphore set was removed) EINVAL (set doesn't exist, or semid is invalid) EPERM (EUID has no privileges for cmd in arg) ERANGE (semaphore value out of range) NOTES: Performs control operations on a semaphore set . ... Used in the IPC_STAT/IPC_SET commands. ...

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• Kernel semid_ds structure
• Kernel sem structure
• SYSTEM CALL: semop()

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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