Found: 19
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Reachability, persistence, and constructive chemical reaction networks (part I): reachability approach to the persistence of chemical reaction networks.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2117, doi. 10.1007/s10910-011-9894-4
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Reachability, persistence, and constructive chemical reaction networks (part II): a formalism for species composition in chemical reaction network theory and application to persistence.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2137, doi. 10.1007/s10910-011-9896-2
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Reachability, persistence, and constructive chemical reaction networks (part III): a mathematical formalism for binary enzymatic networks and application to persistence.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2158, doi. 10.1007/s10910-011-9895-3
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Rigorous energy bounds for two-electron systems.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2177, doi. 10.1007/s10910-011-9879-3
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Dynamics of benzene molecules situated in metal-organic frameworks.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2190, doi. 10.1007/s10910-011-9880-x
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Integration of chemical stiff ODEs using exponential propagation method.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2210, doi. 10.1007/s10910-011-9881-9
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n-Dimensional Euclidean space Gaussian enfoldment.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2231, doi. 10.1007/s10910-011-9882-8
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Geometry of n-dimensional Euclidean space Gaussian enfoldments.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2244, doi. 10.1007/s10910-011-9883-7
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Nonplanar graphs derived from Gauss codes of virtual knots and links.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2250, doi. 10.1007/s10910-011-9884-6
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Scaling of some chemical properties of tetrahedral and octahedral molecules plus almost spherical C and B cages.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2268, doi. 10.1007/s10910-011-9885-5
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Boundedness of trajectories for weakly reversible, single linkage class reaction systems.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2275, doi. 10.1007/s10910-011-9886-4
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Modelling adsorption of a water molecule into various pore structures of silica gel.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2291, doi. 10.1007/s10910-011-9887-3
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Entropy/information descriptors of the chemical bond revisited.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2308, doi. 10.1007/s10910-011-9888-2
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A new manner to use application of Shannon Entropy in similarity computation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2330, doi. 10.1007/s10910-011-9889-1
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Graphical and numerical representations of DNA sequences: statistical aspects of similarity.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2345, doi. 10.1007/s10910-011-9890-8
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The potential for practical improvements in cancer diagnostics by mathematically-optimized magnetic resonance spectroscopy.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2408, doi. 10.1007/s10910-011-9891-7
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Reconstructing biochemical cluster networks.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2441, doi. 10.1007/s10910-011-9892-6
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Evaluation of Hylleraas-CI atomic integrals. III. Two-electron kinetic energy integrals.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2457, doi. 10.1007/s10910-011-9893-5
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A two-step method with vanished phase-lag and its first two derivatives for the numerical solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2011, v. 49, n. 10, p. 2486, doi. 10.1007/s10910-011-9897-1
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