Journal of Mathematical Chemistry View Homepage


Ontology type: schema:Periodical     


Journal Info

START YEAR

1987

PUBLISHER

Springer International Publishing

LANGUAGE

en

HOMEPAGE

http://link.springer.com/journal/10910

Recent publications latest 20 shown

  • 2019-04-09 A three-stages multistep teeming in phase algorithm for computational problems in chemistry
  • 2019-04-03 Chaotic behavior of the CML model with respect to the state and coupling parameters
  • 2019-04 Analytical expressions of amperometric enzyme kinetics pertaining to the substrate concentration using wavelets
  • 2019-04 A new multistage multistep full in phase algorithm with optimized characteristics for problems in chemistry
  • 2019-04 Influence of the sorbed acids on the swelling degree of the strongly basic ion exchanger
  • 2019-04 Comment on: “On the computation of eigenvalues of the anharmonic Coulombic potential”
  • 2019-04 Correction to: On the convergence of Mickens’ type nonstandard finite difference schemes on Lane–Emden type equations
  • 2019-04 Pseudospectral solution of the Schrödinger equation for the Rosen-Morse and Eckart potentials
  • 2019-04 New multistage two-step complete in phase scheme with improved properties for quantum chemistry problems
  • 2019-04 The Pfaffian property of graphs on the Möbius strip based on topological resolution
  • 2019-04 Universal transformation and non-linear connection between experimental and calculated property vectors in QSPR
  • 2019-04 Numerical kinetic model with regularization for NR–PB natural and poly-butadiene rubber blends: implementation and validation against experimental data
  • 2019-04 Analytical expressions of the substrate and mediator of multi-step enzyme electrodes
  • 2019-04 An efficient wavelet-based method for the numerical solutions of nonlinear coupled reaction–diffusion equations in biochemical engineering
  • 2019-04 Recasting the mass-action rate equations of open chemical reaction networks into a universal quadratic format
  • 2019-04 The polymerase chain reaction model analyzed by the homotopy perturbation method
  • 2019-04 Phase-space Fisher information of 2D gapped Dirac materials
  • 2019-04 Two new topological indices based on graph adjacency matrix eigenvalues and eigenvectors
  • 2019-04 A new four-stages two-step phase fitted scheme for problems in quantum chemistry
  • 2019-03-29 Reversal transition for polar molecular crystals: critical clusters size analysis and Monte Carlo simulations
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