most citedSBML2Modelica: integrating biochemical models within open-standard simulation ecosystems

21 citations · 98 across the 7 of their papers we have counts for

collaborators

7 papers

cs.LO202113 cited

Any-horizon uniform random sampling and enumeration of constrained scenarios for simulation-based formal verification

Toni Mancini, Igor Melatti, Enrico Tronci

Model-based approaches to the verification of non-terminating Cyber-Physical Systems (CPSs) usually rely on numerical simulation of the System Under Verification (SUV) model under…

eess.SY20219 cited

A Two-Layer Near-Optimal Strategy for Substation Constraint Management via Home Batteries

Igor Melatti, Federico Mari, Toni Mancini +2

Within electrical distribution networks, substation constraints management requires that aggregated power demand from residential users is kept within suitable bounds. Efficiency o…

eess.SY202115 cited

Parallel Statistical Model Checking for Safety Verification in Smart Grids

T. Mancini, F. Mari, I. Melatti +6

By using small computing devices deployed at user premises, Autonomous Demand Response (ADR) adapts users electricity consumption to given time-dependent electricity tariffs. This…

cs.AI20213 cited

MILP, pseudo-boolean, and OMT solvers for optimal fault-tolerant placements of relay nodes in mission critical wireless networks

Quian Matteo Chen, Alberto Finzi, Toni Mancini +2

In critical infrastructures like airports, much care has to be devoted in protecting radio communication networks from external electromagnetic interference. Protection of such mis…

cs.AI202120 cited

Optimal personalised treatment computation through in silico clinical trials on patient digital twins

Stefano Sinisi, Vadim Alimguzhin, Toni Mancini +3

In Silico Clinical Trials (ISTC), i.e., clinical experimental campaigns carried out by means of computer simulations, hold the promise to decrease time and cost for the safety and…

q-bio.MN202121 cited

SBML2Modelica: integrating biochemical models within open-standard simulation ecosystems

Filippo Maggioli, Toni Mancini, Enrico Tronci

Motivation: SBML is the most widespread language for the definition of biochemical models. Although dozens of SBML simulators are available, there is a general lack of support to t…