Semi-cartesian product of graphs.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 856, doi. 10.1007/s10910-013-0297-6
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- Article
Works in Journal of Mathematical Chemistry, 2014, Vol 52, Issue 3
Results: 15
1
2
The effect of the diversity of molecules in sets and similarity of sets on the quality of prediction in QSAR studies.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 948, doi. 10.1007/s10910-013-0302-0
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- Article
3
Clar chains and a counterexample.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 990, doi. 10.1007/s10910-014-0305-5
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- Article
4
An explicit four-step method with vanished phase-lag and its first and second derivatives.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 833, doi. 10.1007/s10910-013-0296-7
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- Article
5
ZIBgridfree: efficient conformational analysis by partition-of-unity coupling.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 781, doi. 10.1007/s10910-013-0265-1
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- Article
6
Probabilistic evolution approach for the solution of explicit autonomous ordinary differential equations. Part 1: Arbitrariness and equipartition theorem in Kronecker power series.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 866, doi. 10.1007/s10910-013-0298-5
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- Article
7
Kekuléan benzenoids.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 977, doi. 10.1007/s10910-013-0304-y
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- Article
8
Electron-pair shell density approximation applied to inner and outer densities of atoms.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 966, doi. 10.1007/s10910-013-0303-z
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- Article
9
The propagation of radiation through a medium containing a component that absorbs the radiation and is steadily destroyed by it.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 1007, doi. 10.1007/s10910-014-0309-1
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- Article
10
Probabilistic evolution approach for the solution of explicit autonomous ordinary differential equations. Part 2: Kernel separability, space extension, and, series solution via telescopic matrices.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 881, doi. 10.1007/s10910-013-0299-4
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- Article
11
Entropy production as a universal functional of reaction rate: chemical networks close to steady states.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 820, doi. 10.1007/s10910-013-0295-8
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- Article
12
Large-scale analysis of structural branching measures.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 805, doi. 10.1007/s10910-013-0294-9
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- Article
13
Uniqueness of equilibrium in the Haber synthesis of ammonia.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 899, doi. 10.1007/s10910-013-0300-2
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- Article
14
A Runge-Kutta type four-step method with vanished phase-lag and its first and second derivatives for each level for the numerical integration of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 917, doi. 10.1007/s10910-013-0301-1
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- Article
15
Comment on 'A note on the principal measure and distributional $$(p, q)$$ -chaos of a coupled lattice system related with Belusov-Zhabotinskii reaction'.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 3, p. 775, doi. 10.1007/s10910-014-0310-8
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