Found: 25
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Analysis of a chemostat model with variable yield coefficient: Tessier kinetics.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 303, doi. 10.1007/s10910-008-9463-7
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- Article
Stability in generic mitochondrial models.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 322, doi. 10.1007/s10910-008-9464-6
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On the spectral radius of graphs with connectivity at most k.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 340, doi. 10.1007/s10910-008-9465-5
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Zhang–Zhang polynomials of cyclo-polyphenacenes.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 347, doi. 10.1007/s10910-008-9466-4
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Multiscale modeling of polymer materials using field-theoretic methodologies: a survey about recent developments.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 363, doi. 10.1007/s10910-008-9467-3
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Computational modelling of the YAG synthesis.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 427, doi. 10.1007/s10910-008-9468-2
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Fullerene graphs have exponentially many perfect matchings.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 443, doi. 10.1007/s10910-008-9471-7
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Analytical and numerical treatment of auxiliary function $${B_{m^\prime m}^j \left(\beta\right)}$$ for finite rotation matrix elements.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 448, doi. 10.1007/s10910-008-9470-8
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Mathematical analysis on nonautonomous droop model for phytoplankton growth in a chemostat: boundedness, permanence and extinction.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 459, doi. 10.1007/s10910-008-9472-6
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Incorporation of Mg<sup>2+</sup>, Sr<sup>2+</sup>, Ba<sup>2+</sup> and Zn<sup>2+</sup> into aragonite and comparison with calcite.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 484, doi. 10.1007/s10910-008-9490-4
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Ro-vibrating energy states of a diatomic molecule in an empirical potential.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 492, doi. 10.1007/s10910-008-9473-5
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- Article
Dynamical analysis of a chemostat model with delayed response in growth and pulse input in polluted environment.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 502, doi. 10.1007/s10910-008-9474-4
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New upper bounds on Zagreb indices.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 514, doi. 10.1007/s10910-008-9475-3
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Terminal Wiener index.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 522, doi. 10.1007/s10910-008-9476-2
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Electronic states in ordered and disordered quantum networks: with applications to graphene and to boron nanotubes.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 532, doi. 10.1007/s10910-008-9477-1
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Traveling-wave solution of non-linear coupled reaction diffusion equation arising in mathematical chemistry.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 550, doi. 10.1007/s10910-008-9479-z
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Feature analysis of protein structure by using discrete Fourier transform and continuous wavelet transform.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 562, doi. 10.1007/s10910-008-9480-6
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Approximation of the Dymond-Rigby-Smith potential function using the Lennard-Jones form.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 569, doi. 10.1007/s10910-008-9482-4
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Exploration for electronic transitions and photodissociation mechanism of hydrogen iodide.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 576, doi. 10.1007/s10910-008-9483-3
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Normed repeat space and its super spaces: fundamental notions for the second generation Fukui project.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 586, doi. 10.1007/s10910-008-9486-0
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The architecture of Platonic polyhedral links.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 592, doi. 10.1007/s10910-008-9487-z
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Two optimized symmetric eight-step implicit methods for initial-value problems with oscillating solutions.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 604, doi. 10.1007/s10910-008-9506-0
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A new methodology for the development of numerical methods for the numerical solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 621, doi. 10.1007/s10910-008-9507-z
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A new methodology for the construction of numerical methods for the approximate solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 652, doi. 10.1007/s10910-008-9508-y
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High order multistep methods with improved phase-lag characteristics for the integration of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2009, v. 46, n. 2, p. 692, doi. 10.1007/s10910-008-9509-x
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