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Note on the asymptotic isomer count of large fullerenes.
- Published in:
- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 1, doi. 10.1007/s10910-013-0263-3
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- Article
On approximate mathematical modeling of the vapor-liquid coexistence curves by the Van der Waals equation of state and non-classical value of the critical exponent.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 6, doi. 10.1007/s10910-013-0236-6
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- Article
The Homfly polynomial of double crossover links.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 23, doi. 10.1007/s10910-013-0241-9
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- Article
Communications in molecules: local and multi-configuration channels and their entropic descriptors of bond multiplicity and composition.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 42, doi. 10.1007/s10910-013-0245-5
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- Article
On phases and interference of local communications in molecules.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 72, doi. 10.1007/s10910-013-0246-4
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- Article
Quadratic first integrals of kinetic differential equations.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 93, doi. 10.1007/s10910-013-0247-3
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- Article
Modeling the ( $$^{15}$$ N) isotope separation column.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 115, doi. 10.1007/s10910-013-0248-2
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- Article
Descriptors of 2D-dynamic graphs as a classification tool of DNA sequences.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 132, doi. 10.1007/s10910-013-0249-1
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- Article
Geometric description of chemical reactions.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 141, doi. 10.1007/s10910-013-0250-8
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- Article
The construction of ladder operators and coherent states for the Wei Hua anharmonic oscillator using the supersymmetric quantum mechanics.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 162, doi. 10.1007/s10910-013-0251-7
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- Article
Perturbation theory for confined systems.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 174, doi. 10.1007/s10910-013-0252-6
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- Article
A new approach to maturity of molecules by rationality of finite groups.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 178, doi. 10.1007/s10910-013-0253-5
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- Article
Diffusion driven instability to a drift driven one: Turing patterns in the presence of an electric field.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 188, doi. 10.1007/s10910-013-0254-4
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- Article
Canonical labels for protein spots of proteomics maps.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 198, doi. 10.1007/s10910-013-0255-3
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- Article
Towards a definition of almost-equienergetic graphs.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 213, doi. 10.1007/s10910-013-0256-2
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- Article
A transformed time-dependent Michaelis-Menten enzymatic reaction model and its asymptotic stability.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 222, doi. 10.1007/s10910-013-0257-1
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- Article
Accurate estimates of asymptotic indices via fractional calculus.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 231, doi. 10.1007/s10910-013-0258-0
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- Article
New optimized two-derivative Runge-Kutta type methods for solving the radial Schrödinger equation.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 240, doi. 10.1007/s10910-013-0259-z
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- Article
Solving coupled Lane-Emden boundary value problems in catalytic diffusion reactions by the Adomian decomposition method.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 255, doi. 10.1007/s10910-013-0260-6
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- Article
Analysis of a chemical model system leading to chiral symmetry breaking: Implications for the evolution of homochirality.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 268, doi. 10.1007/s10910-013-0261-5
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- Article
Asymptotics ( $$p\rightarrow \infty $$ ) of $$L_p$$ -norms of hypergeometric orthogonal polynomials.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 283, doi. 10.1007/s10910-013-0262-4
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- Article
Molecular integrals for slater type orbitals using coulomb sturmians.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 301, doi. 10.1007/s10910-013-0264-2
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- Article
Symmetries and fuzzy symmetries of Carbon nanotubes.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 313, doi. 10.1007/s10910-013-0266-0
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- Article
Growing self avoiding walk trees.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 355, doi. 10.1007/s10910-013-0267-z
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- Article
A new adaptive mutation simulated annealing algorithm: application to the study of pure and mixed Pt-Pd clusters.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 368, doi. 10.1007/s10910-013-0268-y
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- Article