Found: 23
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A simple electrotopological index for quantitative structure-activity relationship correlation of physical properties with biomolecular activities.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 811, doi. 10.1007/s10910-013-0143-x
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- Article
Resonance structure counts in contorted and flat hexabenzocoronenes.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 817, doi. 10.1007/s10910-012-0118-3
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- Article
On approximate analytical solutions of differential equations in enzyme kinetics using homotopy perturbation method.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 826, doi. 10.1007/s10910-012-0121-8
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A naïve geometrical perspective of Fukui functions: definition of Fukui function skew symmetric matrices described on density function sets.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 843, doi. 10.1007/s10910-012-0120-9
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Statistical properties of spectra of chloronaphthalenes.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 857, doi. 10.1007/s10910-012-0117-4
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Exocyclobutadieneite.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 868, doi. 10.1007/s10910-012-0115-6
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A novel algorithm for solving quasi penta-diagonal linear systems.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 881, doi. 10.1007/s10910-012-0122-7
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- Article
Electron transfer reactions: generalized spin-boson approach.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 890, doi. 10.1007/s10910-012-0124-5
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Modelling linear reactions in inhomogeneous catalytic systems.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 914, doi. 10.1007/s10910-012-0125-4
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- Article
Molecular alignment as a penalized permutation Procrustes problem.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 927, doi. 10.1007/s10910-012-0119-2
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A new modified embedded 5(4) pair of explicit Runge-Kutta methods for the numerical solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 937, doi. 10.1007/s10910-012-0127-2
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- Article
A simple and effective technique to variationally interpret the structure of SUSY partners of mirror image potentials.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 954, doi. 10.1007/s10910-012-0126-3
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- Article
Bound state solutions of the Deng-Fan molecular potential with the Pekeris-type approximation using the Nikiforov-Uvarov (N-U) method.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 976, doi. 10.1007/s10910-012-0123-6
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- Article
The homotopy analysis method applied to the Kolmogorov-Petrovskii-Piskunov (KPP) and fractional KPP equations.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 992, doi. 10.1007/s10910-012-0132-5
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Modelling interactions between a PBB and fullerenes.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1001, doi. 10.1007/s10910-012-0129-0
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Particle correlation from uncorrelated non Born-Oppenheimer SCF wavefunctions.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1023, doi. 10.1007/s10910-012-0133-4
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On the variational solution of morphed molecular potential in a diatomic molecule.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1036, doi. 10.1007/s10910-012-0135-2
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Diamond hydrocarbons revisited: partitioned formula tables of diamondoids.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1043, doi. 10.1007/s10910-012-0130-7
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A boundary-driven reaction front.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1056, doi. 10.1007/s10910-012-0137-0
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Dynamics of a stochastic model for continuous flow bioreactor with Contois growth rate.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1076, doi. 10.1007/s10910-012-0141-4
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Enfolded conformational spaces: definition of the chemical quantum mechanical multiverse under Born-Oppenheimer approximation.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1092, doi. 10.1007/s10910-012-0136-1
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Analysis of the Valley-Ridge inflection points through the partitioning technique of the Hessian eigenvalue equation.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1099, doi. 10.1007/s10910-012-0134-3
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Differential model accounting for reversion for EPDM vulcanized with peroxides.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 3, p. 1116, doi. 10.1007/s10910-012-0140-5
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