Complex systems are characterised by a tight, nontrivial interplay of their constituents, which gives rise to a multi-scale spectrum of emergent properties. In this scenario, it is practically and conceptually difficult to identify those degrees of freedom that mostly determine the behaviour of the system and separate them from less prominent players. Here, we tackle this problem making use of three measures of statistical information: resolution, relevance, and mapping entropy. We address the links existing among them, taking the moves from the established relation between resolution and relevance and further developing novel connections between resolution and mapping entropy; by these means we can identify, in a quantitative manner, the n...
Entropy measures were first introduced into geographical analysis during a period when the concept o...
The identification of emergent structures in dynamical sys- tems is a major challenge in complex sys...
All-atom Molecular Dynamics (MD) is the standard approach to perform in silico simulations of biomol...
Natural systems often show complex dynamics. The quantification of such complex dynamics is an impor...
Identifying the relevant degrees of freedom in a complex physical system is a key stage in developin...
We compare and contrast three different, but complementary views of “structure” and “pattern” in spa...
We compare and contrast three different, but complementary views of "structure" and "pattern" in spa...
A significant increase in System-of-Systems (SoS) is currently observed in the social and technical ...
In studying biological systems, conventional approaches based on the laws of physics almost always r...
In this paper, we propose a methodology for deriving a model of a complex system by exploiting the i...
We introduce a novel way of measuring the entropy of a set of values undergoing changes. Such a meas...
The concept of entropy connects the number of possible configurations with the number of variables i...
Systems that exhibit complex behaviours often contain inherent dynamical structures which evolve ove...
Algorithmic information theory in conjunction with Landauer’s principle can quantify the cost ...
There are at least three distinct ways to conceptualize entropy: entropy as an extensive thermodynam...
Entropy measures were first introduced into geographical analysis during a period when the concept o...
The identification of emergent structures in dynamical sys- tems is a major challenge in complex sys...
All-atom Molecular Dynamics (MD) is the standard approach to perform in silico simulations of biomol...
Natural systems often show complex dynamics. The quantification of such complex dynamics is an impor...
Identifying the relevant degrees of freedom in a complex physical system is a key stage in developin...
We compare and contrast three different, but complementary views of “structure” and “pattern” in spa...
We compare and contrast three different, but complementary views of "structure" and "pattern" in spa...
A significant increase in System-of-Systems (SoS) is currently observed in the social and technical ...
In studying biological systems, conventional approaches based on the laws of physics almost always r...
In this paper, we propose a methodology for deriving a model of a complex system by exploiting the i...
We introduce a novel way of measuring the entropy of a set of values undergoing changes. Such a meas...
The concept of entropy connects the number of possible configurations with the number of variables i...
Systems that exhibit complex behaviours often contain inherent dynamical structures which evolve ove...
Algorithmic information theory in conjunction with Landauer’s principle can quantify the cost ...
There are at least three distinct ways to conceptualize entropy: entropy as an extensive thermodynam...
Entropy measures were first introduced into geographical analysis during a period when the concept o...
The identification of emergent structures in dynamical sys- tems is a major challenge in complex sys...
All-atom Molecular Dynamics (MD) is the standard approach to perform in silico simulations of biomol...