Found: 19
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Statistical properties of carbon nanostructures.
- Published in:
- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1211, doi. 10.1007/s10910-012-0128-1
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- Article
Power law statistics of rippled graphene nanoflakes.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1221, doi. 10.1007/s10910-012-0131-6
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- Article
The asymptotic behavior of a Chemostat model with Crowley-Martin type functional response and time delays.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1231, doi. 10.1007/s10910-012-0138-z
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- Article
Computer modeling of synthesis of calcium hydroxyapatite (CHAp).
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1249, doi. 10.1007/s10910-012-0139-y
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- Article
Ion selectivity using membranes comprising functionalized carbon nanotubes.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1258, doi. 10.1007/s10910-013-0142-y
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- Article
Qualitative analysis of the chemostat model with variable yield and a time delay.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1274, doi. 10.1007/s10910-013-0144-9
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- Article
A comparison of efficiency and accuracy of two-electron integrals calculation between two methods in multi-configuration time-dependent hartree fock frame.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1293, doi. 10.1007/s10910-013-0145-8
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- Article
Leading order asymptotics in the Goldbeter-Koshland switch.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1300, doi. 10.1007/s10910-013-0146-7
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- Article
The HOMFLY polynomials of odd polyhedral links.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1310, doi. 10.1007/s10910-013-0147-6
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- Article
Enumerating DNA polyhedral links.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1329, doi. 10.1007/s10910-013-0148-5
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- Article
Bistable stochastic biochemical networks: highly specific systems with few chemicals.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1343, doi. 10.1007/s10910-013-0150-y
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- Article
Eckart frame Hamiltonians in the three-body problem.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1376, doi. 10.1007/s10910-013-0152-9
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- Article
Stationarity of electron distribution in ground-state molecular systems.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1388, doi. 10.1007/s10910-013-0153-8
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- Article
Variational principle, Hohenberg-Kohn theorem, and density function origin shifts.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1397, doi. 10.1007/s10910-013-0154-7
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- Article
A note on the principal measure and distributional $$({\varvec{p, q}})$$-chaos of a coupled lattice system related with Belusov-Zhabotinskii reaction.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1410, doi. 10.1007/s10910-013-0155-6
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- Article
A new four-step Runge-Kutta type method with vanished phase-lag and its first, second and third derivatives for the numerical solution of the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1418, doi. 10.1007/s10910-013-0156-5
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- Article
Information theoretic spreading measures of orthogonal functions.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1446, doi. 10.1007/s10910-013-0157-4
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Explicit form of Pauli potential for direct derivation of pair density from a two-particle differential equation for the quintet state of four electrons with harmonic interparticle interactions.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1462, doi. 10.1007/s10910-013-0158-3
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- Article
Single-substrate enzyme kinetics: the quasi-steady-state approximation and beyond.
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- Journal of Mathematical Chemistry, 2013, v. 51, n. 5, p. 1467, doi. 10.1007/s10910-013-0160-9
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- Article