Found: 24
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Phylogenetic analysis of DNA sequences with a novel characteristic vector.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1479, doi. 10.1007/s10910-011-9811-x
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Molecular size scaling in families of protein native folds.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1493, doi. 10.1007/s10910-011-9825-4
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An inverse problem in reaction kinetics.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1507, doi. 10.1007/s10910-011-9835-2
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Mechanisms controlling the sensitivity of amperometric biosensors in flow injection analysis systems.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1521, doi. 10.1007/s10910-011-9838-z
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Eigenvalue lower bounds with Bazley's special choice of an infinite-dimensional subspace.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1535, doi. 10.1007/s10910-011-9839-y
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A novel derivation of collision theory rate constants for a bimolecular reaction.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1544, doi. 10.1007/s10910-011-9840-5
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Quantum similarity and discrete representation of molecular sets.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1558, doi. 10.1007/s10910-011-9841-4
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Modelling synergistic action of laccase-based biosensor utilizing simultaneous substrates conversion.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1573, doi. 10.1007/s10910-011-9844-1
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New Nordhaus-Gaddum-type results for the Kirchhoff index.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1587, doi. 10.1007/s10910-011-9845-0
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Polynomial approximations of electronic wave functions.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1599, doi. 10.1007/s10910-011-9846-z
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Numerical analysis of surfactant dynamics at air-water interface using the Henry isotherm.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1624, doi. 10.1007/s10910-011-9847-y
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Delay induced oscillations in a turbidostat with feedback control.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1646, doi. 10.1007/s10910-011-9848-x
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Characterization of unstable enzyme systems which evolve according to a three-exponential equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1667, doi. 10.1007/s10910-011-9850-3
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Density functional calculation of many-electron systems in Cartesian coordinate grid.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1687, doi. 10.1007/s10910-011-9851-2
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Proof of the Fukui conjecture via resolution of singularities and related methods. V.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1700, doi. 10.1007/s10910-011-9852-1
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Analytical solution of non-linear enzyme reaction equations arising in mathematical chemistry.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1713, doi. 10.1007/s10910-011-9853-0
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Analytical expression of the steady-state catalytic current of mediated bioelectrocatalysis and the application of He's Homotopy perturbation method.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1727, doi. 10.1007/s10910-011-9854-z
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New analytic approximations based on the Magnus expansion.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1741, doi. 10.1007/s10910-011-9855-y
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On numerical characterization of proteomics maps based on partitioning of 2-D maps into Voronoi regions.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1759, doi. 10.1007/s10910-011-9856-x
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The general Gaussian product theorem.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1769, doi. 10.1007/s10910-011-9857-9
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On simplified spherical harmonics equations for the radiative transfer equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1785, doi. 10.1007/s10910-011-9858-8
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Numerical investigation of the uncertainty of Arrhenius parameters.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1798, doi. 10.1007/s10910-011-9859-7
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Failure of the Weizsäcker kinetic energy functional for one-, two-, and three-electron distribution functions.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1810, doi. 10.1007/s10910-011-9860-1
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Assessment of the March-Santamaria kinetic energy pair-density functional.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 8, p. 1822, doi. 10.1007/s10910-011-9861-0
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