Found: 12
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Isomer number patterns in aromatic hydrocarbon chemistry: the numbers speak for themselves.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 937, doi. 10.1007/s10910-024-01579-8
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- Article
Progress in the valorization of biomass: a statistical perspective.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 951, doi. 10.1007/s10910-024-01575-y
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- Article
A new 2-level implicit high accuracy compact exponential approximation for the numerical solution of nonlinear fourth order Kuramoto–Sivashinsky and Fisher–Kolmogorov equations.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 973, doi. 10.1007/s10910-024-01577-w
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- Article
Polyhedral geometry and combinatorics of an autocatalytic ecosystem.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1012, doi. 10.1007/s10910-024-01576-x
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- Article
Solving the Mostar index inverse problem.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1079, doi. 10.1007/s10910-024-01581-0
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- Article
The dual descriptor potential.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1094, doi. 10.1007/s10910-024-01583-y
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- Article
Correction: The dual descriptor potential.
- Published in:
- 2024
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- Correction Notice
Adaptive second derivative multistep methods for solving stiff chemical problems.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1114, doi. 10.1007/s10910-024-01582-z
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- Article
Efficient approximation of solution derivatives for system of singularly perturbed time-dependent convection-diffusion PDEs on Shishkin mesh.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1134, doi. 10.1007/s10910-024-01587-8
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- Article
Improved rotating Kratzer–Fues oscillator: eigenenergies, eigenfunctions, coherent states and ladder operators.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1175, doi. 10.1007/s10910-024-01585-w
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- Article
Numerical approach for time-fractional Burgers' equation via a combination of Adams–Moulton and linearized technique.
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- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1189, doi. 10.1007/s10910-024-01589-6
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- Article
On the thermal properties of pure and defective Ψ-graphene nanotubes by molecular dynamics simulations.
- Published in:
- Journal of Mathematical Chemistry, 2024, v. 62, n. 5, p. 1209, doi. 10.1007/s10910-024-01588-7
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- Publication type:
- Article