Volume 67 (2012) number 3

Mathematical Chemistry

• E. N. Bodunov, M. N. Berberan-Santos, L. Pogliani: A Mathematical Investigation of the Evaporation-Condensation Process with the Lifshitz-Slyozov Theory, pp. 563-588
• E. Malkowsky, V. Velickovic: Some New Sequence Spaces, Their Duals and a Connection with Wulff's Crystal, pp. 589-607
• R. Varon, J. M. Villalba, F. Garcia-Sevilla, M. Garcia-Moreno, M. Molina-Alarcon, A. Barbero, M. J. Garcia-Meseguer, E. Arribas: General Symbolic Expressions for Statistical Moments in Any Linear Compartmental System, pp. 609-648
• S. Fujita: Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. III. Gross Enumeration by the Characteristic-Monomial Method, pp. 649-668
• S. Fujita: Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. IV. Gross Enumeration by the Extended Superposition Method, pp. 669-686
• S. Fujita: Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. V. Gross Enumeration by the Double Coset Representation Method, pp. 687-712
• T. Deng, M. L. Yu, G. Hu, W. Y. Qiu: The Architecture and Growth of Extended Platonic Polyhedra, pp. 713-730
• R. Bruggemann, K. Voigt: Antichains in Partial Order, Example: Pollution in a German Region by Lead, Cadmium, Zinc and Sulfur in the Herb Layer, pp. 731-744
• J. C. Garro Martinez, P. R. Duchowicz, M. R. Estrada, E. A. Castro: A Multivariate QSAR Study on the Anticonvulsant Activity of Acetamido-N-Benzylacetamide Derivatives. Influence of Different Molecular Descriptors, pp. 745-758

Computer Chemistry

• J. A. Montoya: A Note Concerning the Algorithmic Analysis of Polymer Thermodynamics, pp. 761-772
• Q. Y. Zhang, D. D. Zhang, J. Y. Li, H. L. Long, L. Xu: Prediction of Enantiomeric Excess in a Catalytic Process: A Chemoinformatics Approach Using Chirality Codes, pp. 773-786
• F. Garcia-Sevilla, M. Molina-Alarcon, M. Garcia-Moreno, F. Garcia-Canovas, F. Garcia-Molina, J. M. Villalba, H. Bisswanger, E. Arribas, R. Varon: A Computer Application to Simulate the Kinetics of Any Enzyme System, pp. 787-805

Mathematical Biochemistry

• V. Aram, A. Iranmanesh: 3D-Dynamic Representation of DNA Sequences, pp. 809-816
• J. W. Duan, Z. Zheng, P. P. Zhou, W. Y. Qiu: The Architecture of DNA Sierpinski Links, pp. 817-832
• A. Yang, R. Li, W. Zhu, G. Yue: A Novel Method for Protein Function Prediction Based on Sequence Numerical Features, pp. 833-843
• J. F. Yu, D. K. Jiang, K. Xiao, Y. Jin, J. H. Wang, X. Sun: Discriminate the Falsely Predicted Protein-Coding Genes in Aeropyrum Pernix K1 Genome Based on Graphical Representation, pp. 845-866
• G. Jian, Y. Zhang, P. Qian: Prediction of Subcellular Localization for Apoptosis Protein: Approached with a Novel Representation and Support Vector Machine, pp. 867-878
• E. Estrada: The Structure of Complex Networks (Review by M. Dehmer), pp. 879-880
• S. B. Elk: The Structure-Nomenclature Cycle of Chemistry (Review by D. Gernert), pp. 881-881