... Surface disturbance and deformat ion are shown in the same scale. Displac the free surface is much smoother as compared bottom deformations: init ial elevat ion has amplitude and spreads over a rather wide area. bottom theory, bottom ement of with the smaller F ­ velocity potential, H ­ depth, ­ vector of bottom deformation, 0 ­ initial elevation a . ... The init ial elevation assumed to be equal to the vertical bottom deformat ion (a); calculated with use of the Laplace smoothing algorithm (b). ...

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Series on Stability, Vibration and Control of Systems, Series A - Vol. ... MULTIPARAMETER STABILITY THEORY WITH MECHANICAL APPLICATIONS . ... This book deals with fundamental problems, concepts, and methods of multiparameter stability theory with applications in mechanics. ... Introduction to Stability Theory . ... Read Full Review . ... Since Bolotin's pioneering book on nonconservation problems on the theory of elastic stability, not many books appeared at such a high level, such as this one. ...

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extra:main ]] . CompHEP . ... Script for including cuts, kinematics, or regularizations into batch.dat file . Script for CompHep cross-sections energy dependence calculation . ... When you done CompHep calculations for the process under study at one energy, you may easely get cross-sections energy dependence running script cs_energy_dep.pl . ... For every energy point the script modifies results/batch.dat file and runs CompHep script num_batch.pl to calculate given process cross-sections. ...

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• news [CompHEP]
• overview [CompHEP]

... file . ... 13 def __init__ ( self , file ): . ... 16 def save_string ( self , string , name , description = '' ): . ... 19 Splits long lines to substrings of length=long_line . ... 25 """Parse fasta file, remove spaces and newlines from sequence bodies. ... 33 for name_test , description , body in self . ... 46 def __init__ ( self , file , long_line = 70 ): . ... 85 tmp_fasta = NamedTemporaryFile ( 'w' , delete = False ) . ... name , 'fasta' : tmp_fasta . ... 89 tmp_fasta = open ( tmp_fasta . ...

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• allpy: a1307c0bb030 allpy/fileio.py
• allpy: a9d4a06ed103 .hgignore
• allpy: 1c2f88eedb18 allpy/fileio.py

... Mathematical models and methods in VLSI design . ... General models and statements about the complexity of combinatorial tasks, methods for development of fast algorithms (method of dynamic programming, ?divide and conquer?, ?method of model extension?) are considered. ... Mathematical models of contemporary electronic circuits are considered and basic approaches to solving task of logic synthesis, as well as tasks of VLSI modules placement and interconnection routing are described. ...

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... education . ... Functional Nanomaterials . ... Composite Nanomaterials Master?s Program . ... admission in January 2010 . ... MSU Faculty of Chemistry announces a new Master?s Program in Composite Nanomaterials, 510500 Chemistry. The program is under the aegis of MSU Nanotechnology Education and Research Center. ... The program is aimed mainly at graduates and young scientists, including Candidates of Science, in chemistry or physics (additional higher education.) ...

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• Composite Nanomaterials Master?s Program | MSU Nanotechnology Education and

... Linguistic expeditions . ... Logical and stylistic aspects of lexical semantics . ... Linguistic phenomena can be approached and described from various perspectives. ... The approach proposed here is distinctive in that it is based on logic and stylistics, which are usually considered marginal to the description of linguistic phenomena. ... A special focus in the present approach on parallel texts is directly connected with translation . ...

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Laser-controlled cooperative nucleation and growth of ordered nanoparticle ensembles Two-stage mechanism of formation of ordered surface nanostructures of adatoms (defects, dimers) under laser-controlled atomic deposition is developed. At the first stage, the cooperative defect-deformational (DD) nucleation of seeding nanostructure occurs, described by the original deterministic DD Kuramoto-Sivashinsky (DDKS) equation for the surface concentration of mobile adatoms (surface defects). ...

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• http://ofvp.phys.msu.ru/en/science_education/diploma/annot/2013/Safronov_Fedotov_en.pdf
• http://ofvp.phys.msu.ru/en/science_education/diploma/annot/2014/Andreeva_Kosareva_en.pdf
• http://ofvp.phys.msu.ru/en/science_education/diploma/annot/2010/Belyaeva_Chirkin_en.pdf

О лаборатории . ... Лаборатория теоретической биофизики . ... OPLS-AA topology generation is a very complex task because of huge amount of the atomtypes described this force field. ... We use OPLS-AA with some includings; ?includings? are overlays on the standart GROMACS forcefield files. ... All-atom automatic OPLS-AA topology generator . ... comcon1 in All-atom automatic OPLS-AA topology? . ... OPLS-AA? in All-atom automatic OPLS-AA topology? ... 2011 ERG Research Group . ...

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• Quantum chemistry information page ERG Research Group: Лаборатория
• All-atom automatic OPLS-AA topology generator ERG Research Group: Лаборатория
• Nanotubes generating script for PyMol ERG Research Group: Лаборатория

... Russian Pages . CDFE: Home Page . ... Numerical data, graphics, and bibliography . ... description] . Last updated: May 6th, 2014 . ... Last updated: June 15th, 2011 . ... Last updated: . ... Last updated: April 4th, 2015 . ... Last updated: February 25th, 2016 . ... Last updated: September 27th, 2011 . ... Photonuclear Data Index since 1955 . ... Last updated: September 15th, 2015 . ... Last updated: March 22th, 2010 . ... Last updated: March 19th, 2015 . ... Last updated: May 15th, 2002 . ...

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• CDFE => Online Services => Nuclear Reaction Threshold and Energy Values
• Wave function of helium-like ions

Volcanoclastic carbonatites from Chrebtovy volcano, Kamchatka . ... Carbonate -silicate rocks љ saturated by carbonates with СаО content at a level of љ 42 % and SiO 2 љ - љ 11-12 % -are very rare. ... However in overwhelming majority of samples љ љ SiO 2 content in carbonate-bearing љ rocks is at a level of 25-40 % (average љ composition: of 16 samples, %: SiO 2 - 34,6, TiO 2 - 0,53, Al 2 O 3 - 2,73, Fe 2 O 3 - 7,6, FeO - 5,8, MgO-12,1, CaO - 21,1, Na 2 O - 0,14, К 2 О - 0,03, Р 2 О 5 - 0,57). ...

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• COMAGMAT MODEL

... 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
• Moscow State University: Analytical Chemistry Division

i 1 Summar y of 3 P3 "Simulations and Computations in Theoretical Physics and Phenomenology": -- Automated Calculation and Simulation Systems -- Thorsten Ohl и -- Universitat Wurzburg -- и ohl@physik.uni-wuerzburg.de ACAT 2002, Moscow State University, June 28, 2002 Th. ... Status and Trends at ACAT 2002 . ... Ohl Automatic Calculation Systems ACAT 2002 Mission Fully automated calculation and simulation systems in par ticle physics aim to produce model parameters process e. g. cuts L m, g, . ...

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• http://acat02.sinp.msu.ru/presentations/ivanchenko/iv.pdf

... 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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• RNA Kinetics main page

Research Interests . Main current projects: . The Continuous Wavelet Transform based on the solution of Partial Differential Equations and its applications . ... Mean-field description of Kinetic Aggregate's Growth and Disease Spead including Anomalous Diffusion. ... It is based on the reducing of this integral transform to the exact analytical representation as the series of the Bessel and Struve functions multiplied by the wavelet coefficients of the input function. ...

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... One of the project objectives was to investigate practical efficiency of some modern iterative methods, including multigrid techniques and domain decomposition methods as well as methods for small compressible materials. ... Hence, the project research initiated because of INTAS financial support contributes in setting up modern computational techniques in tire design. ... Research on efficiency of iterative methods was conducted at the department of Mechanics of Composites about ten years ago. ...

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Sequence alignment of non-superposable beta-sheets Evgeniy Aksianov Belozersky Institute, Lomonosov Moscow State University, Leninskie Gori 1, Moscow, Russia, evaksianov@gmail.com Andrey V. Alexeevski Belozersky Institute, Lomonosov Moscow State University, Scientific Research Institute for System Studies (NIISI RAN), Moscow, Russia aba@belozersky.msu.ru Protein 3D structures usually are more conserved than their sequences. ... Beta-strands are contained in sheet map rows. ...

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• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/106.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/116.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/237.pdf

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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PC GAMESS/Firefly TIME DEPENDENT HARTREE-FOCK MODULE $TDHF group required when RUNTYP=TDHF required when CITYP=TDHF For description of $TDHF group for RUNTYP=TDHF frequency-dependent (hyper)polarizabilities calculations please refer to the generic documentation. The only related point which should be mentioned here is that starting from the PC GAMESS v. 7.0 build # 3448, TDHF and DFT code were extended to allow calculation of static and dynamic (hyper)polarizabilities using runtyp=tdhf. ...

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• PC GAMESS/Firefly DOCUMENTATION - Quantum Fast Multipole Method
• Firefly/PC GAMESS DOCUMENTATION - NEW MP2 GRADIENT CODE
• Hyperthreading that works: PC GAMESS/Firefly v. 7.1.F benchmarks on Intel Core

... Multi-Resolution FFT: MR FFT), .. STFT : ( . ... STFT), : , »­ , (Short Time Fourier Transform: STFT) . ... This approach is able to improve quality of many audio processing algorithms (such as noise reduction) by adaptively varying STFT time-frequency resolution based on local properties of the signal: estimates of spectrogram sparsity. ... The effect of this adaptive algorithm is selection of high frequency resolution for tonal signals and selection of high time resolution for transients. ...

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• http://imaging.cs.msu.ru/pub/2011.Graphicon.Lebedev_Ignatenko.Light.en.pdf
• http://imaging.cs.msu.ru/pub/2010.DSPA.Lyubimov_Lukin.CWM.ru.pdf
• Research | Laboratory of Mathematical Methods of Image Processing