The proceedings contain 17 papers. The special focus in this conference is on Artificial Life and Evolutionary Computation. The topics include: Scale-free networks out of multifractal chaos; GPU-based parallel search of relevant variable sets in complex systems; complexity science for sustainable smart water grids; mapreduce in computational biology - a synopsis; benchmarking spark distributed data structures; automatic design of Boolean networks for cell differentiation; model-based lead molecule design; reducing dimensionality in molecular systems; constraint-based modeling and simulation of cell populations; linking alterations in metabolic fluxes with shifts in metabolite levels by means of kinetic modeling; mathematical modeling in systems biology; synchronization in near-membrane reaction models of protocells; on the employ of time series in the numerical treatment of differential equations modeling oscillatory phenomena and a program for the solution of chemical equilibria among multiple phases.
Rossi, F., Piotto, S., Concilio, S. (a cura di). (2017). Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry - 11th Italian Workshop, WIVACE 2016, Fisciano, Italy, October 4-6, 2016, Revised Selected Papers. Berlin : Springer [10.1007/978-3-319-57711-1].
Advances in Artificial Life, Evolutionary Computation, and Systems Chemistry - 11th Italian Workshop, WIVACE 2016, Fisciano, Italy, October 4-6, 2016, Revised Selected Papers
ROSSI, FEDERICO
;
2017-01-01
Abstract
The proceedings contain 17 papers. The special focus in this conference is on Artificial Life and Evolutionary Computation. The topics include: Scale-free networks out of multifractal chaos; GPU-based parallel search of relevant variable sets in complex systems; complexity science for sustainable smart water grids; mapreduce in computational biology - a synopsis; benchmarking spark distributed data structures; automatic design of Boolean networks for cell differentiation; model-based lead molecule design; reducing dimensionality in molecular systems; constraint-based modeling and simulation of cell populations; linking alterations in metabolic fluxes with shifts in metabolite levels by means of kinetic modeling; mathematical modeling in systems biology; synchronization in near-membrane reaction models of protocells; on the employ of time series in the numerical treatment of differential equations modeling oscillatory phenomena and a program for the solution of chemical equilibria among multiple phases.
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https://hdl.handle.net/11365/1071084