0340-6253
Mathematical Investigation of the Evaporation-Condensation Process with the Lifshitz-Slyozov Theory
E. N. Bodunov, M. N. Berberan-Santos, L. Pogliani
563-588
Some New Sequence Spaces, Their Duals and a Connection with Wulff's Crystal
E. Malkowsky, V. Velickovic
589-607
General Symbolic Expressions for Statistical Moments in Any Linear Compartmental System
R. Varon, J. M. Villalba, F. Garcia-Sevilla, M. Garcia-Moreno, M. Molina-Alarcon, A. Barbero, M. J. Garcia-Meseguer, E. Arribas
609-648
Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. III. Gross Enumeration by the Characteristic-Monomial Method
S. Fujita
649-668
Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. IV. Gross Enumeration by the Extended Superposition Method
S. Fujita
669-686
Combinatorial Enumeration of Cubane Derivatives as Three-Dimensional Entities. V. Gross Enumeration by the Double Coset Representation Method
S. Fujita
687-712
The Architecture and Growth of Extended Platonic Polyhedra
T. Deng, M. L. Yu, G. Hu, W. Y. Qiu
713-730
Pollution in a German Region by Lead, Cadmium, Zinc and Sulfur in the Herb Layer
R. Bruggemann, K. Voigt: Antichains in Partial Order, Example
731-744
Multivariate QSAR Study on the Anticonvulsant Activity of Acetamido-N-Benzylacetamide Derivatives. Influence of Different Molecular Descriptors
J. C. Garro Martinez, P. R. Duchowicz, M. R. Estrada, E. A. Castro
745-758
A Note Concerning the Algorithmic Analysis of Polymer Thermodynamics
J. A. Montoya
761-772
Prediction of Enantiomeric Excess in a Catalytic Process: A Chemoinformatics Approach Using Chirality Codes
Q. Y. Zhang, D. D. Zhang, J. Y. Li, H. L. Long, L. Xu
773-786
A Computer Application to Simulate the Kinetics of Any Enzyme System
F. Garcia-Sevilla, M. Molina-Alarcon, M. Garcia-Moreno, F. Garcia-Canovas, F. Garcia-Molina, J. M. Villalba, H. Bisswanger, E. Arribas, R. Varon
787-805
A. Iranmanesh: 3D-Dynamic Representation of DNA Sequences
V. Aram, A. Iranmanesh
809-816
The Architecture of DNA Sierpinski Links
J. W. Duan, Z. Zheng, P. P. Zhou, W. Y. Qiu
817-832
A Novel Method for Protein Function Prediction Based on Sequence Numerical Features
A. Yang, R. Li, W. Zhu, G. Yue
833-843
Discriminate the Falsely Predicted Protein-Coding Genes in Aeropyrum Pernix K1 Genome Based on Graphical Representation
J. F. Yu, D. K. Jiang, K. Xiao, Y. Jin, J. H. Wang, X. Sun
845-866
Prediction of Subcellular Localization for Apoptosis Protein: Approached with a Novel Representation and Support Vector Machine
G. Jian, Y. Zhang, P. Qian
867-878
The Structure of Complex Networks (Review by M. Dehmer)
E. Estrada
879-880
The Structure-Nomenclature Cycle of Chemistry (Review by D. Gernert)
S. B. Elk
881-881