Claudio Perego

Associate Professor (L. 240)
Department of Applied Science and Technology (DISAT)

Profile

Keywords

Molecular dynamics

Molecular simulations

Soft matter

Statistical mechanics - equilibrium and non equilibrium

Supramolecular chemistry

Scientific branch

PHYS-04/A - Theoretical Physics of Matter, Models, Mathematical Methods and Applications
(Area 0002 - Physical sciences)

Skills

ERC sectors

PE2_10 - Atomic, molecular physics

PE4_6 - Chemical physics

PE2_18 - Equilibrium and non-equilibrium statistical mechanics: steady states and dynamics

PE4_9 - Method development in chemistry

PE4_1 - Physical chemistry

PE3_15 - Statistical physics: phase transitions, condensed matter systems, models of complex systems, interdisciplinary applications

PE4_4 - Surface science and nanostructures

PE4_13 - Theoretical and computational chemistry

PE2_15 - Thermodynamics

SDG

Goal 7: Affordable and clean energy

Goal 9: Industry, Innovation, and Infrastructure

Teaching

Collegi of the degree programmes

Collegio di Ingegneria Elettronica, delle Telecomunicazioni e Fisica. Componente invitato
Collegio di Ingegneria Meccanica, Aerospaziale e dell'Autoveicolo. Componente invitato

Teachings

Bachelor of Science

Physics I. A.A. 2025/26, INGEGNERIA DELL'AUTOVEICOLO (AUTOMOTIVE ENGINEERING). Collaboratore del corso
Fisica I. A.A. 2025/26, INGEGNERIA AEROSPAZIALE. Collaboratore del corso
Fisica I. A.A. 2025/26, INGEGNERIA AEROSPAZIALE. Collaboratore del corso

Research

Research projects

Projects funded by competitive calls

SYSMAGRAD - Coupling synthetic supramolecular materials with controlled chemical gradients, (2025-2028) - Responsabile Scientifico
National Research

Supervised PhD students

Mehrdad Roshan. Programme in Scienza E Tecnologia Dei Materiali (41^st cycle, 2026-in progress)
Sofia Chiara Sarnataro. Programme in Scienza E Tecnologia Dei Materiali (41^st cycle, 2026-in progress)

Publications

Latest publications View all publications in Porto@Iris

Perego, C.; Potestio, R. (2019)
Searching the Optimal Folding Routes of a Complex Lasso Protein. In: BIOPHYSICAL JOURNAL, vol. 117, pp. 214-228. ISSN 0006-3495
Contributo su Rivista
Karmakar, T.; Piaggi, P. M.; Perego, C.; Parrinello, M. (2018)
A Cannibalistic Approach to Grand Canonical Crystal Growth. In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 14, pp. 2678-2683. ISSN 1549-9618
Contributo su Rivista
Nava, M.; Palazzesi, F.; Perego, C.; Parrinello, M. (2017)
Dimer Metadynamics. In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 13, pp. 425-430. ISSN 1549-9618
Contributo su Rivista
Ozcan, A.; Perego, C.; Salvalaglio, M.; Parrinello, M.; Yazaydin, O. (2017)
Concentration gradient driven molecular dynamics: A new method for simulations of membrane permeation and separation. In: CHEMICAL SCIENCE, vol. 8, pp. 3858-3865. ISSN 2041-6520
Contributo su Rivista
Batani, D.; Hulin, S.; Eric Ducret, J. E.; D'Humieres, E.; Tikhonchuk, V.; Caron, J.; ... (2013)
Development of the petal laser facility and its diagnostic tools. In: ACTA POLYTECHNICA, vol. 53, pp. 103-109. ISSN 1210-2709
Contributo su Rivista