Abstract is missing.
- Scale-Free Networks Out of Multifractal ChaosMarcello A. Budroni, Romualdo Pastor-Satorras. 3-13 [doi]
- GPU-Based Parallel Search of Relevant Variable Sets in Complex SystemsEmilio Vicari, Michele Amoretti, Laura Sani, Monica Mordonini, Riccardo Pecori, Andrea Roli, Marco Villani, Stefano Cagnoni, Roberto Serra. 14-25 [doi]
- Complexity Science for Sustainable Smart Water GridsAngelo Facchini, Antonio Scala, Nicola Lattanzi, Guido Caldarelli, Giovanni Liberatore, Lorenzo Dal Maso, Armando Di Nardo. 26-41 [doi]
- New Paths for the Application of DCI in Social Sciences: Theoretical Issues Regarding an Empirical AnalysisRiccardo Righi, Andrea Roli, Margherita Russo, Roberto Serra, Marco Villani. 42-52 [doi]
- MapReduce in Computational Biology - A SynopsisGiuseppe Cattaneo, Raffaele Giancarlo, Stefano Piotto, Umberto Ferraro Petrillo, Gianluca Roscigno, Luigi Di Biasi. 53-64 [doi]
- Photogrammetric Meshes and 3D Points Cloud Reconstruction: A Genetic Algorithm Optimization ProcedureVitoantonio Bevilacqua, Gianpaolo Francesco Trotta, Antonio Brunetti, Giuseppe Buonamassa, Martino Bruni, Giancarlo Delfine, Marco Riezzo, Michele Amodio, Giuseppe Bellantuono, Domenico Magaletti, Luca Verrino, Andrea Guerriero. 65-76 [doi]
- Benchmarking Spark Distributed Data Structures: A Sequence Analysis Case StudyUmberto Ferraro Petrillo, Roberto Vitali. 77-88 [doi]
- Automatic Design of Boolean Networks for Cell DifferentiationMichele Braccini, Andrea Roli, Marco Villani, Roberto Serra. 91-102 [doi]
- Model-Based Lead Molecule DesignAlessandro Giovannelli, Debora Slanzi, Marina Khoroshiltseva, Irene Poli. 103-113 [doi]
- Reducing Dimensionality in Molecular Systems: A Bayesian Non-parametric ApproachValentina Mameli, Nicola Lunardon, Marina Khoroshiltseva, Debora Slanzi, Irene Poli. 114-125 [doi]
- Constraint-Based Modeling and Simulation of Cell PopulationsMarzia Di Filippo, Chiara Damiani, Riccardo Colombo, Dario Pescini, Giancarlo Mauri. 126-137 [doi]
- Linking Alterations in Metabolic Fluxes with Shifts in Metabolite Levels by Means of Kinetic ModelingChiara Damiani, Riccardo Colombo, Marzia Di Filippo, Dario Pescini, Giancarlo Mauri. 138-148 [doi]
- A Strategy to Face Complexity: The Development of Chemical Artificial IntelligencePier Luigi Gentili. 151-160 [doi]
- Mathematical Modeling in Systems BiologyOlli Yli-Harja, Frank Emmert-Streib, Jari Yli-Hietanen. 161-166 [doi]
- Synchronization in Near-Membrane Reaction Models of ProtocellsGiordano Calvanese, Marco Villani, Roberto Serra. 167-178 [doi]
- On the Employ of Time Series in the Numerical Treatment of Differential Equations Modeling Oscillatory PhenomenaRaffaele D'Ambrosio, Martina Moccaldi, Beatrice Paternoster, Federico Rossi. 179-187 [doi]
- A Program for the Solution of Chemical Equilibria Among Multiple PhasesFulvio Ciriaco, Massimo Trotta, Francesco Milano. 188-197 [doi]