Found: 27
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Double hexagonal chains with maximal Hosoya index and minimal Merrifield–Simmons index.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 679, doi. 10.1007/s10910-005-9024-2
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A Central Partition of Molecular Conformational Space. III. Combinatorial Determination of the Volume Spanned by a Molecular System.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 691, doi. 10.1007/s10910-006-9079-8
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Spectra of Conic Carbon Radicals.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 707, doi. 10.1007/s10910-006-9103-z
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On unicyclic conjugated molecules with minimal energies.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 729, doi. 10.1007/s10910-006-9116-7
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Relationship between current response and time in ion transport problem including diffusion and convection. 1. An analytical approach.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 741, doi. 10.1007/s10910-006-9138-1
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Kinetic analysis of the mechanism of plasminogen activation by streptokinase.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 753, doi. 10.1007/s10910-006-9139-0
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The spread of unicyclic graphs with given size of maximum matchings.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 775, doi. 10.1007/s10910-006-9141-6
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An alternative analysis of enzyme systems based on the whole reaction time: evaluation of the kinetic parameters and initial enzyme concentration.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 789
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Employing the new computer LBET class models with multivariant fitting to the analysis of single and double adsorption isotherms generated by the selected classical equations in different relative pressures.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 815, doi. 10.1007/s10910-006-9143-4
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Dynamic behaviors of Monod type chemostat model with impulsive perturbation on the nutrient concentration.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 837
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An algorithm for reversal median problem.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 849, doi. 10.1007/s10910-006-9145-2
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Model hysteresis dimer molecule I: Equilibrium properties.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 859
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Model hysteresis dimer molecule II: deductions from probability profile due to system coordinates.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 893
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Fusenes and benzenoids with perfect matchings.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 909, doi. 10.1007/s10910-006-9148-z
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Application of graph theory: Models for prediction of carbonic anhydrase inhibitory activity of sulfonamides.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 925, doi. 10.1007/s10910-006-9149-y
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Second order Randić index of phenylenes and their corresponding hexagonal squeezes.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 941, doi. 10.1007/s10910-006-9150-5
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Nonisothermal n th-order DAEM equation and its parametric study – use in the kinetic analysis of biomass pyrolysis.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 949, doi. 10.1007/s10910-006-9151-4
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Regular generalized polyomino graphs.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 957, doi. 10.1007/s10910-006-9152-3
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Unified treatment of complete orthonormal sets of functions in coordinate, momentum and four-dimensional spaces and their expansion and one-range addition theorems.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 991, doi. 10.1007/s10910-006-9154-1
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On a four-dimensional representation of RNA secondary structures.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1015, doi. 10.1007/s10910-006-9156-z
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Theoretical description of the interactions between a mixture of vapors and a set of chemical sensors by variable temperature.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1023, doi. 10.1007/s10910-006-9157-y
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An exact expression for the wiener index of a TUC<sub>4</sub>C<sub>8</sub>(R) nanotorus.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1031, doi. 10.1007/s10910-006-9158-x
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Double hexagonal chains with minimal total π -electron energy.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1041, doi. 10.1007/s10910-006-9159-9
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On the largest eigenvalues of trees with perfect matchings.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1057, doi. 10.1007/s10910-006-9161-2
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Modeling of electrocatalytic processes at conducting polymer modified electrodes.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1069, doi. 10.1007/s10910-006-9172-z
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Deciphering the hidden Pascal code of Guggenheims quasichemical model. Overcoming computational limitations by use of Pascalâs triangle.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1085, doi. 10.1007/s10910-007-9262-6
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Nonnegativity and positiveness of solutions to mass action reactionâdiffusion systems.
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- Journal of Mathematical Chemistry, 2007, v. 42, n. 4, p. 1135
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- Article