... Basic channels . ... To add new channel, You have to select one of the spectral operations from the Operations list, modify or set the operations parameters and select one (for unary operations) or two (for binary operations) parent spectral channels. ... Subset of parameters in parent channel parameters vector . ... Using the left mouse button, mark the speech frames in the recorded speech (white columns in the lower spectral window, corresponding to the parent channel of this speech detector). ...

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• General Information
• Options dialog

... 2.5 ISR 63 GeV |y| 2 NA5 19 GeV |y| 1.5 ISR 31 GeV |y| 2 N_ch 2 Regge-Gribov multipomeron approach Probability of production of n pomerons ' ' where n ­ cross section of n cut ... parameters used [1]: [1] Lakomov I. A., Vechernin V. V. , PoS (Baldin ISHEPP XXI) 072 (2012) 4 Regge-Gribov multipomeron approach Mean and variance of the number of pomerons: Variance Mean 5 Description of multiplicity Probability for n strings to give N ch ... Possible solution ­ string interactions. ...

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• http://qfthep.sinp.msu.ru/talks2011/asymbrane_QFTHEP11.pdf
• http://qfthep.sinp.msu.ru/talks2015/QFTHEP_Fedorov_N_MSU.pdf
• http://qfthep.sinp.msu.ru/talks/qfthep2010_dubinin.pdf

Chlorophyll Fluorescence in vivo : A Theory (Part II). ... The model of carbon assimilation V c ( m M C m -3 s -1 ) by phytoplankton is based on light dependence of photosynthesis , which can be described by a coefficient of underwater radiation absorption by photosynthetic pigments of photosystem II in suspension of microalga a PSP (m -1 ) averaged over the spectral range of underwater radiation, where ... According this assumption the photosynthesis rate is equal to: . ...

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• THE PRINCIPLES OF THE DOUBLE-FLASH FLUOROMETRY
• Chlorophyll Fluorescence in vivo: A Theory

... 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]

Simulation of life inside Petri dish, where hypothetic unicellular organisms move and reproduce. ... They can't be changed while simulation is in progress Number of cells [1-10] - number of cells in dish at start of simulation Diameter of Petri dish [100-500] - defines the size of Petri dish Cell's lifetime [1-1000] - defines period of cell's life in dish Asexual(sexual) reproduction (on/off) - activates or disables chosen type of reproduction When you press "Submit" button, simulation is launched. ...

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Core information (Nucleus, Levels, Gamma transition, Decays, Data type) . ... any adopted (levels and gammas only) experimental . ... Query parameters: . Select for output . ... Levels (E, JPI, T1/2, etc.) ... Energy (keV) . ... Y D H M S MS US NS PS FS AS EV KEV MEV or Stable . ... Energy of the ?-ray (keV) . Relative photon intensity . ... Energy parameters of nucleus (B , Alpha energy, N, P separation energy) . ... Neutron separation energy (keV) . Proton separation energy (keV) . ...

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... О UNИX . ... Actions are tools that work on a page or the whole wiki, but unlike macros they do not add to the page content when viewing a page, rather they work on that page content. ... The following actions are added to the list of user-defined extension actions at the bottom of each page (or in the "More actions" menu). This happens to any mixed-case extension, for other actions (all lower-case) see the list further down this page. ... Display a page (the default action). refresh . ...

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• WikiCourse/20 Dynamic content - UNИX
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... О UNИX . ... Actions are tools that work on a page or the whole wiki, but unlike macros they do not add to the page content when viewing a page, rather they work on that page content. ... The following actions are added to the list of user-defined extension actions at the bottom of each page (or in the "More actions" menu). This happens to any mixed-case extension, for other actions (all lower-case) see the list further down this page. ... Display a page (the default action). refresh . ...

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• WikiCourse/20 Dynamic content - UNИX
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• mod_actions - Apache HTTP Server

... A new method is proposed that makes it possible to determine the parameters of the three-dimensional (3D) multiwell potential of off-center atoms from extended X-ray absorption fine-structure (EXAFS) data. ... The parameters of the multiwell potential for Ge atoms in the Sn 1-x Ge x Te solid solution as functions of temperature and composition (77<T<300 K, x>0.4) were obtained in the classical approximation. ...

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• Local field and optical second harmonics generation in polar Langmuir-Blodgett
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... A sample invocation for the Ethernet interface eth0 may look like this: # ifconfig eth0 eth0 Link encap 10Mbps Ethernet HWaddr 00:00:C0:90:B3:42 inet addr 191.72.1.2 Bcast 191.72.1.255 Mask 255.255.255.0 UP BROADCAST RUNNING MTU 1500 Metric 0 RX packets 3136 errors 217 dropped 7 overrun 26 TX packets 1752 errors 25 dropped 0 overrun 0 The MTU and Metric fields show the current MTU and metric value for that interface. ... If a broadcast address has been set, ifconfig displays the BROADCAST flag.) . ...

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THE PARAMETERS INVOLVED IN HAPKE'S MODEL FOR ESTIMATION OF THE COMPOSITION OF THE EJECTA LUNAR TERRAINS. ... In the previous papers we were estimated the surface roughness of the ejecta lunar terrains by means comparison of the local phase function and the average integrated lunar indicatrix. ... The Hapke's theoretical model of the lunar surface reflection. ... For THE PARAMETERS INVOLVED IN HAPKE'S MODEL: S.G. Pugacheva, V.V. Shevchenko a low-albedo lunar surface parameter Bo = 1. ...

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• http://selena.sai.msu.ru/Ber/Publications/ms40/88_Yamashita%20et_al.pdf
• Svetlana G. Pugacheva

... Platonov a, A.F. Tulinov a, O.A. Yuminov a,* b D.V. Skobeltsyn Institute of Nuclear Physics, M.V. Lomonosov Moscow State University, Vorobyevy gory, Moscow 119992, Russia Instituto Nazionale di Fisica Nucleare, Sezione ... Dipartimento di Fisica della Universita, Bologna, Italy a Abstract The crystal blocking technique has been used to measure the induced fission lifetimes for the 232 ;233 Pa and 232 U nuclei produced in the 232 Th Ч p and ... For the 232 ThПp; xnf ч Fig. ...

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• http://danp.sinp.msu.ru/Tulinov_85/NIMB267(2009)2592-AFT.pdf
• http://danp.sinp.msu.ru/LAS/Nimb212_03_96Teplova.pdf
• http://danp.sinp.msu.ru/21proceed/589.pdf

... In order to estimate the some parameters of the PCR kinetics the dynamical characteristics such as the concentrations of working solutions and characteristics of the DNA polymerase, is required. ... In this paper a discrete numerical model of DNA replication dynamics is proposed. ... The proposed model allows studying the dynamics of the process of DNA replication also as polymerase behavior in different PCR solutions. ...

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• http://mccmb.belozersky.msu.ru/2015/proceedings/abstracts/79.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/26.pdf
• http://mccmb.belozersky.msu.ru/2013/abstracts/abstracts/131.pdf

... Hamilton Systems with a Small Parameter:Approximate Symmetries and First Integrals . ... We consider hamilton systems with a small parameter which Hamilton function may be written in the form аа H=H_0(I)+\\varepsilon H_1(I, \varphi,t), а where I, \varphi are vectors of angle-action variables, t is a time, \varepsilon is a small parameter of pertubation and H_0(I) is corresponding to non-pertubed motion. ... Also we investigate so called hamilton symmetries which are related with first integrals. ...

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• Abstract (Invited)

Research topics . ... This group is formed to study the reactions at semiconductor surfaces. ... Group members: . ... M.V. Lomonosov Moscow State University: . ... Dr. Tatiana S. Zyubina, senior scientific researcher (quantum chemical modeling) . ... Joint Semiconductors Surface Study group: research sketches . The Joint Semiconductors Surface Study (JSSS) group was developed on the base of Inorganic Chemistry division, Chemistry dept. of M.V. Lomonosov Moscow State University. ...

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On this page you can compute thermodynamics, opacity and nuclear reaction rates for conditions which exist inside the Sun. ... Logarithmic partial derivative dlogP/dlogT (hi_t) . Logarithmic partial derivative dlogP/dlogRHO (hi_rho) . Logarithmic partial derivative dlogP/dlogX (hi_x) . Logarithmic partial derivative dlogU/dlogT (ksi_t) . ... Input field size does not limit the amount of data entered; you can type or paste thousands of lines (10,000 lines tested with output size over 5MB). ...

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• Tutorial on Fortran 90, Digital UNIX
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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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• Reaction-diffusion systems in 2D space with python ERG Research Group:
• Normal modes visualization for PyMol ERG Research Group: Лаборатория

Tsunami source parameters versus earthquake magnitude and depth: Monte Carlo simulation Mikhail Nosov and Anna Bolshakova M.V.Lomonosov Moscow State University, Faculty of Physics, Moscow, Russian Federation (m.a.nosov@mail.ru) European Geosciences Union General Assembly 2011 Vienna | ... Among all possible parameters of a tsunami source we consider only those parameters which can be unambiguously calculated from the vertical component of co-seismic bottom deformations. ...

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

... It will not executed, if action = ' return ' + + +------------- + +Other functions to work: + +setHTML( sURL , then, kuda) + Set downloadedtext to element with id kuda and runns then + +myeval_ post ( sURL , then, what, value) + Analog of myeval, but it adds POST parameter what with value value :) + +loadHTML( sURL ) + returns downloaded text + + +myeval( ...

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• http://kodomo.fbb.msu.ru/~element/Term4/Block1/pal2nal2.html
• allpy: bf7095e67d38
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