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  • 2005-2009  (88)
  • 1995-1999  (592)
  • 1975-1979  (652)
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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 12 (1979), S. 300-304 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Periodontology 2000 8 (1995), S. 0 
    ISSN: 1600-0757
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Rhigophila were collected in baited traps lowered to a depth of 475-550 m through the ice at McMurdo Sound, Antarctica (77 54' S, 166 40' E). The traps were retrieved 4 d later with an ocanographie winch. Fish were maintained in aquaria supplied with running water from McMurdo Sound. Although ...
    Type of Medium: Electronic Resource
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  • 4
    ISSN: 1573-689X
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract Computerization of the medical record allows the unique capability to provide differential access to various components of the record by users outsid of the immediate provider/patient health care setting Guidelines for designers, programmers, and users of computerizeid medical records have been defined in order to clarify which data elements or categories are appropriate for communication to various parties involved in utilizing patients information.
    Type of Medium: Electronic Resource
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  • 5
    Title: Integer programming and combinatorial optimization; 6th international IPCO conference, Houston, Texas, June 1998, proceedings; 1412
    Contributer: Bixby, Robert E. , Boyd, E. Andrew , Rios-Mercado, Roger Z.
    Publisher: Berlin u.a. :Springer,
    Year of publication: 1998
    Pages: 435 S.
    Series Statement: Lecture notes in computer science 1412
    Type of Medium: Book
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  • 6
    Title: ¬The¬ traveling salesman problem /
    Contributer: Applegate, David L. , Bixby, Robert E. , Chvatal, Vasek , Cook, William J.
    Publisher: Princeton [u.a.] :Princeton Univ. Press,
    Year of publication: 2006
    Pages: IX, 593 S. : , Ill., graph. Darst.
    Series Statement: Princeton series in applied mathematics
    ISBN: 0-691-12993-2 , 978-0-691-12993-8
    Type of Medium: Book
    Language: English
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  • 7
    Publication Date: 2014-11-11
    Description: We study the parallelization of the steepest-edge version of the dual simplex algorithm. Three different parallel implementations are examined, each of which is derived from the CPLEX dual simplex implementation. One alternative uses PVM, one general-purpose System V shared-memory constructs, and one the PowerC extension of C on a Silicon Graphics multi-processor. These versions were tested on different parallel platforms, including heterogeneous workstation clusters, Sun S20-502, Silicon Graphics multi-processors, and an IBM SP2. We report on our computational experience.
    Keywords: ddc:000
    Language: English
    Type: reportzib , doc-type:preprint
    Format: application/postscript
    Format: application/pdf
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  • 8
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Science Ltd
    Journal of neurochemistry 67 (1996), S. 0 
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Abstract: A cDNA encoding full-length tryptophan hydroxylase was produced by reverse transcriptase-PCR from rat brain mRNA and expressed transiently in a human fibroblast cell line. Catalytic activity was low unless transfected cells were grown in the presence of FeSO4. Recombinant tryptophan hydroxylase was found almost exclusively within the soluble compartment of the cell and was dependent on tryptophan and tetrahydrobiopterin for activity. The catalytic activity of recombinant tryptophan hydroxylase was stimulated 〉25-fold by Fe(II) and to a somewhat lesser extent by the polyanions heparin and phosphatidylserine. The enzyme was inhibited by desferrioxamine and dopamine, both of which complex iron. When extracts from transfected cells were subjected to sucrose gradient centrifugation and analytical gel filtration, the recombinant enzyme behaved the same as the native enzyme from brain. A monoclonal antibody against phenylalanine hydroxylase that cross-reacts with brain tryptophan hydroxylase was capable of immunoprecipitating the recombinant hydroxylase from solution. These data indicate that recombinant tryptophan hydroxylase expressed in mammalian cells is assembled into tetramers of ∼220,000 daltons. Its catalytic and physical properties appear to be very similar to those of the native enzyme from brain.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 10794-10805 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We present an investigation of Hermite polynomials as a basic paradigm for quantum dynamics, and make a thorough comparison with the well-known Chebyshev method. The motivation of the present study is to develop a compact and numerically efficient formulation of the spectral filter problem. In particular, we expand the time evolution operator in a Hermite series and obtain thereby an exponentially convergent propagation scheme. The basic features of the present formulation vìs a vìs Chebyshev scheme are as follows: (i) Contrary to the Chebyshev scheme Hamiltonian renormalization is not needed. However, an arbitrary time scaling may be necessary in order to avoid numerical hazards, and this time scaling also provides a leverage to accelerate the convergence of the Hermite series. We emphasize the final result is independent of the arbitrary scaling. (ii) As with the Chebyshev scheme the method is of high accuracy but not unitary by definition, and thus any deviation from unitarity may be used as a guideline for accuracy. The calculation of expansion coefficients in the present scheme is extremely simple. To contrast the convergence property of present method with that of the Chebyshev one for finite time propagation, we have introduced a time–energy scaling concept, and this has given rise to a unified picture of the overall convergence behavior. To test the efficacy of the present method, we have computed the transmission probability for a one-dimensional symmetric Eckart barrier, as a function of energy, and shown that the present method, by suitable time–energy scaling, can be very efficient for numerical simulation. Time–energy scaling analysis also suggests that it may be possible to achieve a faster convergence with the Hermite based method for finite time propagation, by a proper choice of scaling parameter. We have further extended the present formulation directed toward the spectral filter problem. In particular, we have utilized the Gaussian damping function for the purpose. The Hermite propagation scheme has allowed all the time integrals to be done fully analytically, a feature not completely shared by the Chebyshev based scheme. As a result, we have obtained a very compact and numerically efficient scheme for the spectral filters to compute the interior eigenspectra of a large rank eigensystem. The present formulation also allows us to obtain a closed form expression to estimate the error of the energies and spectral intensities. As a test, we have utilized the present spectral filter method to compute the highly excited vibrational states for the two-dimensional LiCN (J=0) system and compared with the exact diagonalization result. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 3326-3334 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report the results of a detailed quantum dynamical investigation of energy flow in 30-mode benzene. The CH(ν=2) overtone was examined by propagating an initial bright state in an active space of dimension N=16000 for 9.6 ps. Two sets of initial conditions were investigated: one in which the overtone energy was distributed as in one of the E1u symmetries appropriate for dipole excitation from the ground state and the other in which the overtone energy was localized in a single CH stretching motion. The rate and extent of energy flow out of the CH chromophore is dictated by the choice of initial conditions. Conclusions from the model where energy is localized in a single CH stretch indicate that the meta in-plane CH wags and para out-of-plane CH bend are the major recipients of bursts of energy for t≤300 fs; the ipso CH stretch retains only 10% of the overtone energy by 9.6 ps. For the E1u model, the initially excited CH stretches retain 30% of the overtone energy in long time; the ipso out-of-plane CH bend is activated before the ipso in-plane CH wag and with less energy, mimicing the results of previous classical investigations. For both models examined, energy is equipartitioned within the CC stretches, in-plane CH wags, and out-of-plane CH bends by 9.6 ps; the magnitude of energy taken up by the CC stretches and in-plane CH wags is the same. CCC in-plane bends and CCCC out-of-plane ring torsions are of relatively minor importance (on the time scale considered) in intramolecular vibrational energy redistribution in benzene. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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