Photo: Daniele Coslovich

Daniele Coslovich
Associate professor
TSCM group
Physics Department
University of Trieste

Contact:
Dipartimento di Fisica
Università di Trieste
Strada Costiera 11
34151 Trieste (Italy)
dcoslovich(at)units.it

Research


My research deals with the physics of disordered systems, with a focus on supercooled liquids and glasses. My work is based on statistical physics methods, computer simulations and some tools borrowed from data science.

Check out this page for a glimpse of my research interests.

Recent papers and seminars

"Glassy Dynamics and Local Crystalline Order in Two-Dimensional Amorphous Silica"
M. Dirindin, D. Coslovich, The Journal of Physical Chemistry B 129, 1095 (2025)

"Roadmap on machine learning glassy dynamics"
G. Jung, R. Alkemade, V. Bapst, D. Coslovich, L. Filion, F. Landes, A. Liu, F. Pezzicoli, H. Shiba, G. Volpe, F. Zamponi, L. Berthier, G. Biroli, Nature Reviews Physics 1 (2025)

"Policy-guided Monte Carlo on general state spaces: Application to glass-forming mixtures"
L. Galliano, R. Rende, D. Coslovich, The Journal of Chemical Physics 161, 064503 (2024)

"Machine learning glassy dynamics: What do humans learn?"
SISSA, Trieste (Italy), 2024

"Unsupervised learning and intrinsic dimension of amorphous structure"
12th Liquid Matter Conference, Mainz (Germany), 2024

"Unsupervised learning of amorphous structure"
First International Workshop on Complex Glasses, Warsaw (Poland), 2023

Software


My codes are available on framagit. Among other things, I develop atooms, a high-level Python framework to deal with particle-based simulations, such as molecular dynamics or Monte Carlo.

Check out this page for an overview of the codes I develop and to which I contribute.

Latest releases

atooms - What's new in version 3.24.1, released 19/1/2025
A framework for simulations of interacting particles

f2py-jit - What's new in version 1.1.1, released 14/12/2024
Just-in-time Fortran extension builder for Python

berni - What's new in version 0.1.0, released 28/10/2024
Database of interaction models for molecular dynamics and Monte Carlo simulations

atooms-pp - What's new in version 4.0.2, released 23/10/2024
Post-processing tools for particle simulations

Featured packages

Atooms


A high-level Python framework to deal with particle-based simulations.

Code » Documentation »

Postprocessing


Compute static and dynamic correlation functions from particles' trajectories.

Code » Documentation »

f2py-jit


Just-in-time Fortran extension builder for Python. Built on top of f2py and f90wrap.

Code » Documentation »

Teaching


I am teaching the following courses at the University of Trieste

Simulazioni atomistiche e molecolari


Laurea Magistrale in Fisica
  • Monte Carlo simulations
  • effective interactions
  • phase diagrams

Class materials »

Fisica dei sistemi disordinati


Laurea Magistrale in Fisica
  • structure and dynamics of liquids
  • glass transitions
  • spin glass models

Class materials »

Modern tools for computational science


Ph.D. program in Physics
  • Version control
  • Code management
  • Just-in-time compilation
  • Reproducible research
Class materials»

Tesi di laurea triennali e magistrali

The thesis projects I supervise are based on statistical mechanics and computer simulations, and may involve computational and/or theoretical investigations of

See my research interest for a brief description of topics I am working on. I am happy to supervise projects with a focus on computational methods, such as

Get in touch with me for an informal chat about possible projects.