default search action
Google
Google Scholar
Semantic Scholar
Internet Archive Scholar
CiteSeerX
ORCIDWIVACE 2016: Fisciano, Italy
- Federico Rossi
, Stefano Piotto, Simona Concilio:
Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry - 11th Italian Workshop, WIVACE 2016, Fisciano, Italy, October 4-6, 2016, Revised Selected Papers. Communications in Computer and Information Science 708, 2017, ISBN 978-3-319-57710-4
Evolutionary Computation, Genetic Algorithms and Applications
- Marcello A. Budroni, Romualdo Pastor-Satorras:
Scale-Free Networks Out of Multifractal Chaos. 3-13 - Emilio Vicari, Michele Amoretti, Laura Sani, Monica Mordonini, Riccardo Pecori, Andrea Roli, Marco Villani, Stefano Cagnoni, Roberto Serra:
GPU-Based Parallel Search of Relevant Variable Sets in Complex Systems. 14-25 - Angelo Facchini, Antonio Scala, Nicola Lattanzi, Guido Caldarelli, Giovanni Liberatore, Lorenzo Dal Maso, Armando Di Nardo:
Complexity Science for Sustainable Smart Water Grids. 26-41 - Riccardo Righi, Andrea Roli, Margherita Russo, Roberto Serra, Marco Villani:
New Paths for the Application of DCI in Social Sciences: Theoretical Issues Regarding an Empirical Analysis. 42-52 - Giuseppe Cattaneo, Raffaele Giancarlo, Stefano Piotto, Umberto Ferraro Petrillo, Gianluca Roscigno, Luigi Di Biasi:
MapReduce in Computational Biology - A Synopsis. 53-64 - Vitoantonio Bevilacqua, Gianpaolo Francesco Trotta, Antonio Brunetti, Giuseppe Buonamassa, Martino Bruni, Giancarlo Delfine, Marco Riezzo, Michele Amodio, Giuseppe Bellantuono, Domenico Magaletti, Luca Verrino, Andrea Guerriero:
Photogrammetric Meshes and 3D Points Cloud Reconstruction: A Genetic Algorithm Optimization Procedure. 65-76 - Umberto Ferraro Petrillo, Roberto Vitali:
Benchmarking Spark Distributed Data Structures: A Sequence Analysis Case Study. 77-88
Modelling and Simulation of Artificial and Biological Systems
- Michele Braccini, Andrea Roli, Marco Villani, Roberto Serra:
Automatic Design of Boolean Networks for Cell Differentiation. 91-102 - Alessandro Giovannelli, Debora Slanzi, Marina Khoroshiltseva, Irene Poli:
Model-Based Lead Molecule Design. 103-113 - Valentina Mameli, Nicola Lunardon, Marina Khoroshiltseva, Debora Slanzi, Irene Poli:
Reducing Dimensionality in Molecular Systems: A Bayesian Non-parametric Approach. 114-125 - Marzia Di Filippo, Chiara Damiani, Riccardo Colombo, Dario Pescini, Giancarlo Mauri:
Constraint-Based Modeling and Simulation of Cell Populations. 126-137 - Chiara Damiani, Riccardo Colombo, Marzia Di Filippo, Dario Pescini, Giancarlo Mauri:
Linking Alterations in Metabolic Fluxes with Shifts in Metabolite Levels by Means of Kinetic Modeling. 138-148
Systems Chemistry and Biology
- Pier Luigi Gentili:
A Strategy to Face Complexity: The Development of Chemical Artificial Intelligence. 151-160 - Olli Yli-Harja, Frank Emmert-Streib, Jari Yli-Hietanen:
Mathematical Modeling in Systems Biology. 161-166 - Giordano Calvanese, Marco Villani, Roberto Serra:
Synchronization in Near-Membrane Reaction Models of Protocells. 167-178 - Raffaele D'Ambrosio, Martina Moccaldi, Beatrice Paternoster, Federico Rossi:
On the Employ of Time Series in the Numerical Treatment of Differential Equations Modeling Oscillatory Phenomena. 179-187 - Fulvio Ciriaco, Massimo Trotta, Francesco Milano:
A Program for the Solution of Chemical Equilibria Among Multiple Phases. 188-197
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
last updated on 2025-11-28 23:52 CET by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by:
