The following pages link to Journal of Mathematical Chemistry (Q115285):
Displaying 50 items.
- First-order chemical reaction networks. I: Theoretical considerations (Q338199) (← links)
- Distances on nanotubical structures (Q338805) (← links)
- Development of molecular fragment interaction method for designing organic ferromagnets (Q338808) (← links)
- Effects of aerosols in making artificial rain: a modeling study (Q338809) (← links)
- A linear programming approach to dynamical equivalence, linear conjugacy, and the deficiency one theorem (Q338811) (← links)
- Non-smooth feedback control for Belousov-Zhabotinskii reaction-diffusion equations: semi-analytical solutions (Q338813) (← links)
- Linear conjugacy in biochemical reaction networks with rational reaction rates (Q338816) (← links)
- Expressions for the integrated probability density for the hydrogen \(2s\) and \(2p\) orbitals evaluated within isosurfaces (Q338818) (← links)
- Interpretation of elements of the logarithm of a rotation matrix as rotation components around coordinate axes of a reference frame (Q338821) (← links)
- A new eight algebraic order embedded explicit six-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of the Schrödinger equation (Q338822) (← links)
- Vertex cut method for degree and distance-based topological indices and its applications to silicate networks (Q338824) (← links)
- Erratum to: ``Tutte polynomials for benzenoid systems with one branched hexagon'' (Q338825) (← links)
- CORAL: QSPRs of enthalpies of formation of organometallic compounds (Q364627) (← links)
- Multistage homotopy perturbation method for nonlinear reaction networks (Q364629) (← links)
- Completely soft molecular electrostatic potentials (CoSMEP) and total density functions (Q364630) (← links)
- Roadmap to spline-fitting potentials in high dimensions (Q364631) (← links)
- Intrinsic chirality of multipartite graphs (Q364633) (← links)
- Efficient stochastic simulation of simultaneous reaction and diffusion in a gas-liquid interface (Q364636) (← links)
- The possibility of semiconductor-metal transition in a spherical quantum dot (Q364637) (← links)
- The principal measure and distributional \((p, q)\)-chaos of a coupled lattice system with coupling constant \(\varepsilon =1\) related with Belusov-Zhabotinskii reaction (Q364641) (← links)
- Exact solution of the Schrödinger equation with a Lennard-Jones potential (Q364642) (← links)
- A new optimized symmetric 8-step semi-embedded predictor-corrector method for the numerical solution of the radial Schrödinger equation and related orbital problems (Q364643) (← links)
- Identifying DNA motifs based on match and mismatch alignment information (Q364645) (← links)
- Quantum hydrodynamic model of density functional theory (Q364647) (← links)
- An example of a two-stage chemical reaction whose kinetics may be found in an analytical form (Q364648) (← links)
- Theoretical model for the polarization molecular and Hückel treatment of phosphocyclopentadiene in an external electric field: Hirschfeld study (Q364651) (← links)
- A simple and effective technique to locate quasi-degeneracy in a symmetric double well potential (Q364653) (← links)
- Matula numbers, Gödel numbering and Fock space (Q364654) (← links)
- Theory and phenomenology for a variety of classical and quantum phase transitions (Q364656) (← links)
- Crossover from bosonic to fermionic features in composite Boson systems (Q364658) (← links)
- A novel piecewise multivariate function approximation method via universal matrix representation (Q364661) (← links)
- On density function coordinate matrix (Q364662) (← links)
- Another form of the transmission function (Q395277) (← links)
- Selfcomplementary, selfreverse cyclic nucleotide sequences codonically invariant under frame shifting (Q395278) (← links)
- A novel method for multivariate data modelling: Piecewise Generalized EMPR (Q395279) (← links)
- Quasi-steady-state laws in reversible model of enzyme kinetics (Q395282) (← links)
- Minimal set of molecule-adapted atomic orbitals from maximum overlap criterion (Q395285) (← links)
- Analytical evaluation of the Marcus-Hush-Chidsey function using binomial expansion theorem and error functions (Q395286) (← links)
- Modeling of a control induced system for product formation in enzyme kinetics (Q395289) (← links)
- Information content of molecular graph and prediction of gas phase thermal entropy of organic compounds (Q395292) (← links)
- Realization of vibronic entanglement in terms of tunneling current in an artificial molecule (Q395295) (← links)
- Quantitative analysis of physical factors that determine the behavior of activity coefficients of electrolytes (Q395297) (← links)
- Infinite square well with a sinusoidal bottom: a candidate for the Klauder phenomenon? (Q424179) (← links)
- Equivalence properties of the Cremer \& Pople puckering coordinates for \(N\)-membered rings (Q424180) (← links)
- A lower bound on the number of elementary components of essentially disconnected generalized polyomino graphs (Q424181) (← links)
- General formulation of HDMR component functions with independent and correlated variables (Q424182) (← links)
- Thermal explosion characteristics in a reduced kinetics model (Q424184) (← links)
- Modelling of carbon dioxide: methane separation using titanium dioxide nanotubes (Q424185) (← links)
- A linear programming approach to weak reversibility and linear conjugacy of chemical reaction networks (Q424186) (← links)
- On the chemical synthesis of new topological structures (Q424188) (← links)
