1. Reachability, persistence, and constructive chemical reaction networks (part I): reachability approach to the persistence of chemical reaction networks

   • Gilles Gnacadja

   Original Paper 03 September 2011 Pages: 2117 - 2136

2. Reachability, persistence, and constructive chemical reaction networks (part II): a formalism for species composition in chemical reaction network theory and application to persistence

   • Gilles Gnacadja

   Original Paper 04 September 2011 Pages: 2137 - 2157

3. Reachability, persistence, and constructive chemical reaction networks (part III): a mathematical formalism for binary enzymatic networks and application to persistence

   • Gilles Gnacadja

   Original Paper 06 September 2011 Pages: 2158 - 2176

4. Rigorous energy bounds for two-electron systems

   • H. Hogreve

   Original Paper 17 July 2011 Pages: 2177 - 2189

5. Dynamics of benzene molecules situated in metal-organic frameworks

   • Yue Chan
   • James M. Hill

   Original Paper 16 July 2011 Pages: 2190 - 2209

6. Integration of chemical stiff ODEs using exponential propagation method

   • M. Falati
   • G. Hojjati

   Original Paper 20 July 2011 Pages: 2210 - 2230

7. n-Dimensional Euclidean space Gaussian enfoldment

   • E. Besalú
   • R. Carbó-Dorca

   Original Paper 14 July 2011 Pages: 2231 - 2243

8. Geometry of n-dimensional Euclidean space Gaussian enfoldments

   • Ramon Carbó-Dorca
   • Emili Besalú

   Original Paper 20 July 2011 Pages: 2244 - 2249

9. Nonplanar graphs derived from Gauss codes of virtual knots and links

   • Slavik Jablan
   • Ljiljana Radović
   • Radmila Sazdanović

   Original Paper 12 August 2011 Pages: 2250 - 2267

10. Scaling of some chemical properties of tetrahedral and octahedral molecules plus almost spherical C and B cages

    • N. H. March
    • Á. Nagy

    Original Paper 29 July 2011 Pages: 2268 - 2274

11. Boundedness of trajectories for weakly reversible, single linkage class reaction systems

    • David F. Anderson

    Original Paper 21 August 2011 Pages: 2275 - 2290

12. Modelling adsorption of a water molecule into various pore structures of silica gel

    • D. Baowan
    • N. Thamwattana

    Original Paper 29 July 2011 Pages: 2291 - 2307

13. Entropy/information descriptors of the chemical bond revisited

    • Roman F. Nalewajski

    Original Paper Open access 12 August 2011 Pages: 2308 - 2329

14. A new manner to use application of Shannon Entropy in similarity computation

    • Laszlo Tarko

    Original Paper 06 August 2011 Pages: 2330 - 2344

15. Graphical and numerical representations of DNA sequences: statistical aspects of similarity

    • Dorota Bielińska-Wąż

    Original Paper Open access 28 August 2011 Pages: 2345 - 2407

16. The potential for practical improvements in cancer diagnostics by mathematically-optimized magnetic resonance spectroscopy

    • Dževad Belkić
    • Karen Belkić

    Original Paper 03 September 2011 Pages: 2408 - 2440

17. Reconstructing biochemical cluster networks

    • Utz-Uwe Haus
    • Raymond Hemmecke
    • Sebastian Pokutta

    Original Paper 12 August 2011 Pages: 2441 - 2456

18. Evaluation of Hylleraas-CI atomic integrals. III. Two-electron kinetic energy integrals

    • María Belén Ruiz

    Original Paper 11 September 2011 Pages: 2457 - 2485

19. A two-step method with vanished phase-lag and its first two derivatives for the numerical solution of the Schrödinger equation

    • T. E. Simos

    Original Paper 30 August 2011 Pages: 2486 - 2518