A new mapping rule for RNA secondary structures with its applications.
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 932, doi. 10.1007/s10910-007-9303-1
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- Article
Works matching IS 02599791 AND DT 2008 AND VI 43 AND IP 3
Results: 29
1
2
The form of the rate constant for elementary reactions at equilibrium from MD: framework and proposals for thermokinetics.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 976
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- Article
3
Employing the new computer LBET class models with multivariant fitting to the analysis of single and double adsorption isotherms generated by the selected classical equations in different relative pressures.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1285, doi. 10.1007/s10910-007-9280-4
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- Article
4
On the connectivity index of trees.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 955, doi. 10.1007/s10910-007-9281-3
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- Article
5
On the chirality of torus curves and knots.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1286
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- Article
6
Regularized random-sampling high dimensional model representation (RS-HDMR).
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1207, doi. 10.1007/s10910-007-9250-x
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- Article
7
Fuzzy space periodic symmetries for polyynes and their cyano-compounds.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1141, doi. 10.1007/s10910-007-9243-9
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- Article
8
The QCT calculation of the rate constants for the N(<sup>4</sup>S)<sub>2</sub>(X<sup>3</sup>Σ <sub> g </sub><sup>â</sup> ) âNO(X<sup>2</sup>Î )(<sup>3</sup>P) reaction.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1184, doi. 10.1007/s10910-007-9271-5
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- Article
9
Kinetic analysis of solid-state reactions: errors involved in the determination of the kinetic parameters calculated by one type of integral methods.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 914, doi. 10.1007/s10910-007-9273-3
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- Article
10
An improved version of JunmengâFangâWeimingâFusheng approximation for the temperature integral.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1193, doi. 10.1007/s10910-007-9252-8
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- Article
11
Global stability of a three-dimensional bio-reactor with inhibition responses.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1273, doi. 10.1007/s10910-007-9264-4
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- Article
12
Study of Lotka-volterra food chain chemostat with periodically varying dilution rate.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 901, doi. 10.1007/s10910-007-9263-5
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- Article
13
Toxic action and antibiotic in the chemostat: permanence and extinction of a model with functional response.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1256, doi. 10.1007/s10910-007-9278-y
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- Article
14
Classical dynamics of 3D Hydrogen molecular ion in intense laser fields.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1052, doi. 10.1007/s10910-007-9268-0
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- Article
15
Alternatives to Bazleyâs special choice for eigenvalue lower bounds.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 966, doi. 10.1007/s10910-007-9270-6
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- Article
16
Indistinguishability in DR n -fold point-sets & their <img src="/fulltext-image.asp?format=htmlnonpaginated&src=N408G332175TRP2U_html\10910_2007_9236_Article_IEq1.gif" border="0" alt="$${\mathcal{S}}_n$$" /> -invariant dual projective mappings: limitations imposed on RacahâWigner algebras for Liouville spin dynamics of [ A ]<sub> n </sub> X multi-invariant NMR systems
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1119, doi. 10.1007/s10910-007-9236-8
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- Article
17
Mathematical aspects of the LCAO MO first order density function (2): Relationships between density functions.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1102, doi. 10.1007/s10910-007-9245-7
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- Article
18
Mathematical aspects of the LCAO MO first order density function (3): A general localization procedure.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1069
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- Article
19
Stability of solutions to a reaction diffusion system based upon chemical reaction kinetics.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1134, doi. 10.1007/s10910-007-9255-5
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- Article
20
Principal component analysis and multicomponent surface free energy theories.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1032, doi. 10.1007/s10910-007-9247-5
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- Article
21
Matlab package for the Schrödinger equation.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1163, doi. 10.1007/s10910-007-9266-2
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22
Mathematical aspects of the LCAO MO first order density function (1): atomic partition, metric structure and practical applications.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1076, doi. 10.1007/s10910-007-9244-8
- Publication type:
- Article
23
The proof of a conjecture concerning acyclic molecular graphs with maximal Hosoya index and diameter 4.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1199, doi. 10.1007/s10910-007-9256-4
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- Article
24
Improved version of Doyle integral method for nonisothermal kinetics of solid-state reactions.
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1127, doi. 10.1007/s10910-007-9254-6
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- Article
25
Core electrons and hydrogen atoms in chemical graph theory.
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1233, doi. 10.1007/s10910-007-9253-7
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- Article
26
On property of the invariant of graphical representations of DNA sequences.
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1177, doi. 10.1007/s10910-007-9267-1
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27
On the unified treatment of complete orthonormal sets of functions in coordinate, momentum, and four dimensional spaces and their expansion and one-range addition theorems.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 1024, doi. 10.1007/s10910-007-9239-5
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28
Shape-invariance approach and Hamiltonian hierarchy method on the WoodsâSaxon potential for â â 0 states.
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- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 944, doi. 10.1007/s10910-007-9335-6
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29
Exponential type complex and non-Hermitian potentials within quantum HamiltonâJacobi formalism.
- Published in:
- Journal of Mathematical Chemistry, 2008, v. 43, n. 3, p. 921
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- Article