Found: 22
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Solvable model for chemical oscillations.
- Published in:
- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 399, doi. 10.1007/s10910-013-0275-z
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- Article
Local topology at limited resource induced suboptimal traps on the quantum control landscape.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 407, doi. 10.1007/s10910-013-0269-x
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- Article
Extended Poisson-Nernst-Planck modeling of membrane blockage via insoluble reaction products.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 430, doi. 10.1007/s10910-013-0270-4
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- Article
A continuum thermodynamical approach to electrochemical systems.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 441, doi. 10.1007/s10910-013-0271-3
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- Article
Effective closed form starting point determination for kinetic model interpreting NR vulcanized with sulphur.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 464, doi. 10.1007/s10910-013-0272-2
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- Article
Encapsulation behaviours of nanoparticles entering two-section carbon nanotubes.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 489, doi. 10.1007/s10910-013-0273-1
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- Article
The exact solution to the one-dimensional Poisson-Boltzmann equation with asymmetric boundary conditions.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 504, doi. 10.1007/s10910-013-0274-0
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- Article
Symmetry-itemized enumeration of quadruplets of RS-stereoisomers: I-the fixed-point matrix method of the USCI approach combined with the stereoisogram approach.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 508, doi. 10.1007/s10910-013-0276-y
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- Article
Symmetry-itemized enumeration of quadruplets of RS-stereoisomers. II. The partial-cycle-index method of the USCI approach combined with the stereoisogram approach.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 543, doi. 10.1007/s10910-013-0277-x
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- Article
Application of the log-normal model for long term high affinity antibody/antigen interactions using Bio-Layer Interferometry.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 575, doi. 10.1007/s10910-013-0278-9
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- Article
On phase-equilibria in molecules.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 588, doi. 10.1007/s10910-013-0280-2
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- Article
The variational iteration method for solving the Volterra integro-differential forms of the Lane-Emden equations of the first and the second kind.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 613, doi. 10.1007/s10910-013-0281-1
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- Article
Self avoiding walk trees and laces.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 627, doi. 10.1007/s10910-013-0283-z
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- Article
Building symmetric polynomials to fit a potential energy surface: application to an A $$_2$$ B $$_2$$ molecule.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 646, doi. 10.1007/s10910-013-0284-y
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- Article
Level sets as progressing waves: an example for wake-free waves in every dimension.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 654, doi. 10.1007/s10910-013-0286-9
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- Article
A derivation of the Grand Canonical Partition Function for systems with a finite number of binding sites using a Markov chain model for the dynamics of single molecules.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 665, doi. 10.1007/s10910-013-0287-8
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- Article
A statistical mechanics description of environmental variability in metabolic networks.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 675, doi. 10.1007/s10910-013-0288-7
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- Article
Mathematical modeling of biosensor action in the region between diffusion and kinetic modes.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 689, doi. 10.1007/s10910-013-0289-6
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- Article
Generalization of the Harary-Palmer power group theorem to all irreducible representations of object and color groups- color combinatorial group theory.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 703, doi. 10.1007/s10910-013-0290-0
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- Article
Rank of Hadamard powers of Euclidean distance matrices.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 729, doi. 10.1007/s10910-013-0291-z
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- Article
A model of cooperativity based on restricted binding: kinetic and thermodynamic analysis.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 741, doi. 10.1007/s10910-013-0292-y
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- Article
Dynamics of stochastic Lorenz family of chaotic systems with jump.
- Published in:
- Journal of Mathematical Chemistry, 2014, v. 52, n. 2, p. 754, doi. 10.1007/s10910-013-0293-x
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- Article