activity
20132026
most citedInference of Probabilistic Programs with Moment-Matching Gaussian Mixtures

12 citations · 48 across the 23 of their papers we have counts for

collaborators

29 papers

cs.DC2026

Scaling Weisfeiler-Leman Expressiveness Analysis to Massive Graphs with GPUs

Filippo Biondi, Mirco Tribastone, Max Tschaikowski

The stable coloring of the Weisfeiler-Leman (1-WL) test is a cornerstone of Graph Neural Networks because it provides an upper bound to the expressive power of message-passing arch…

cs.LG2026

Neural Network Compression by Approximate Differential Equivalence

Ravi Dhiman, Andrea Passarella, Mirco Tribastone +1

Neural network compression is commonly achieved by pruning parameters based on local importance scores, e.g., magnitude-based pruning. We propose a complementary approach that comp…

cs.LG2026

RAwR: Role-Aware Rewiring via Approximate Equitable Partition

Riccardo Porcedda, Giuseppe Squillace, Bastian Epping +4

While Graph Neural Networks (GNNs) have demonstrated significant efficacy in node classification tasks, where predictions rely on local neighborhood information, the performance of…

cs.PL2026

DeGAS: Gradient-Based Optimization of Probabilistic Programs without Sampling

Francesca Randone, Romina Doz, Mirco Tribastone +1

We present DeGAS, a differentiable Gaussian approximate semantics for loopless probabilistic programs that enables sample-free, gradient-based optimization in models with both cont…

math.OC2025★ 2 cited

Certified Inductive Synthesis for Online Mixed-Integer Optimization

Marco Zamponi, Emilio Incerto, Daniele Masti +1

In fields such as autonomous and safety-critical systems, online optimization plays a crucial role in control and decision-making processes, often requiring the integration of cont…

cs.SI2024

Efficient Network Embedding by Approximate Equitable Partitions

Giuseppe Squillace, Mirco Tribastone, Max Tschaikowski +1

Structural network embedding is a crucial step in enabling effective downstream tasks for complex systems that aims to project a network into a lower-dimensional space while preser…

math.OC2023

Proper Lumping for Positive Bilinear Control Systems

Antonio Jiménez-Pastor, Daniele Toller, Mirco Tribastone +2

Positive systems naturally arise in situations where the model tracks physical quantities. Although the linear case is well understood, analysis and controller design for nonlinear…

eess.SY2023

Coarse-graining Complex Networks for Control Equivalence

Daniele Toller, Mirco Tribastone, Max Tschaikowski +1

The ability to control complex networks is of crucial importance across a wide range of applications in natural and engineering sciences. However, issues of both theoretical and nu…

cs.PL2023★ 12 cited

Inference of Probabilistic Programs with Moment-Matching Gaussian Mixtures

Francesca Randone, Luca Bortolussi, Emilio Incerto +1

Computing the posterior distribution of a probabilistic program is a hard task for which no one-fit-for-all solution exists. We propose Gaussian Semantics, which approximates the e…

quant-ph2023★ 1 cited

Forward and Backward Constrained Bisimulations for Quantum Circuits using Decision Diagrams

Lukas Burgholzer, Antonio Jiménez-Pastor, Kim G. Larsen +3

Efficient methods for the simulation of quantum circuits on classic computers are crucial for their analysis due to the exponential growth of the problem size with the number of qu…

math.OC2023★ 2 cited

Certification of the proximal gradient method under fixed-point arithmetic for box-constrained QP problems

Pablo Krupa, Omar Inverso, Mirco Tribastone +1

In safety-critical applications that rely on the solution of an optimization problem, the certification of the optimization algorithm is of vital importance. Certification and subo…

eess.SY2023

Optimality-preserving Reduction of Chemical Reaction Networks

Kim G. Larsen, Daniele Toller, Mirco Tribastone +2

Across many disciplines, chemical reaction networks (CRNs) are an established population model defined as a system of coupled nonlinear ordinary differential equations. In many app…

cs.LO2022

Minimization of Dynamical Systems over Monoids

Georgios Argyris, Alberto Lluch Lafuente, Alexander Leguizamon Robayo +3

Quantitative notions of bisimulation are well-known tools for the minimization of dynamical models such as Markov chains and ordinary differential equations (ODEs). In \emph{forwar…

cs.CE2021

Reducing Boolean Networks with Backward Boolean Equivalence

Georgios Argyris, Alberto Lluch Lafuente, Mirco Tribastone +2

Boolean Networks (BNs) are established models to qualitatively describe biological systems. The analysis of BNs might be infeasible for medium to large BNs due to the state-space e…

cs.LO2021

Efficient Local Computation of Differential Bisimulations via Coupling and Up-to Methods

Giorgio Bacci, Giovanni Bacci, Kim G. Larsen +3

We introduce polynomial couplings, a generalization of probabilistic couplings, to develop an algorithm for the computation of equivalence relations which can be interpreted as a l…

q-bio.QM2021

Exact maximal reduction of stochastic reaction networks by species lumping

Luca Cardelli, Isabel Cristina Perez-Verona, Mirco Tribastone +3

Motivation: Stochastic reaction networks are a widespread model to describe biological systems where the presence of noise is relevant, such as in cell regulatory processes. Unfort…

q-bio.MN2020★ 1 cited

Improved estimations of stochastic chemical kinetics by finite state expansion

Tabea Waizmann, Luca Bortolussi, Andrea Vandin +1

Stochastic reaction networks are a fundamental model to describe interactions between species where random fluctuations are relevant. The master equation provides the evolution of…

q-bio.MN2020★ 1 cited

CLUE: Exact maximal reduction of kinetic models by constrained lumping of differential equations

Alexey Ovchinnikov, Isabel Cristina Pérez Verona, Gleb Pogudin +1

Motivation: Detailed mechanistic models of biological processes can pose significant challenges for analysis and parameter estimations due to the large number of equations used to…

cs.PF2020★ 12 cited

Learning Queuing Networks by Recurrent Neural Networks

Giulio Garbi, Emilio Incerto, Mirco Tribastone

It is well known that building analytical performance models in practice is difficult because it requires a considerable degree of proficiency in the underlying mathematics. In thi…

eess.SY2019

PID Control of Biochemical Reaction Networks

Max Whitby, Luca Cardelli, Marta Kwiatkowska +3

Principles of feedback control have been shown to naturally arise in biological systems and successfully applied to build synthetic circuits. In this work we consider Biochemical R…

eess.SY2018

From Electric Circuits to Chemical Networks

Luca Cardelli, Mirco Tribastone, Max Tschaikowski

Electric circuits manipulate electric charge and magnetic flux via a small set of discrete components to implement useful functionality over continuous time-varying signals represe…

eess.SY2018★ 1 cited

Guaranteed Error Bounds on Approximate Model Abstractions through Reachability Analysis

Luca Cardelli, Mirco Tribastone, Max Tschaikowski +1

It is well known that exact notions of model abstraction and reduction for dynamical systems may not be robust enough in practice because they are highly sensitive to the specific…

cs.LO2017

Syntactic Markovian Bisimulation for Chemical Reaction Networks

Luca Cardelli, Mirco Tribastone, Max Tschaikowski +1

In chemical reaction networks (CRNs) with stochastic semantics based on continuous-time Markov chains (CTMCs), the typically large populations of species cause combinatorially larg…

cs.PL2016★ 1 cited

Proceedings 14th International Workshop Quantitative Aspects of Programming Languages and Systems

Mirco Tribastone, Herbert Wiklicky

This volume contains the post-proceedings of the 14th International Workshop on Quantitative Aspects of Programming Languages and Systems (QAPL), held as a satellite workshop of ET…