Giovanni Maria Pavan

Full Professor
Department of Applied Science and Technology (DISAT)

Profile

Research interests

Computational chemistry

Molecular dynamics

Molecular dynamics simulation

Molecular modeling

Molecular self-assembly

Physical and theoretical chemistry

Self-assembly

Scientific branch

CHIM/02 - PHYSICAL CHEMISTRY
(Area 0003 - Chemical Sciences)

Skills

ERC sectors

PE4_6 - Chemical physics

PE4_3 - Molecular architecture and Structure

PE4_1 - Physical chemistry

PE3_15 - Statistical physics: phase transitions, noise and fluctuations, models of complex systems, etc.

PE3_13 - Structure and dynamics of disordered systems: soft matter (gels, colloids, liquid crystals, etc.), glasses, defects, etc.

PE4_13 - Theoretical and computational chemistry

Awards and Honors

ERC Consolidator Grant conferred by European Research Council (ERC), Italy (2018)

Fellowships

Fellow - American Chemical Society, Stati Uniti (2021-)
Fellow - Swiss Chemical Society, Svizzera (2020-)
Fellow - Società Chimica Italiana, Italia (2020-)
Fellow

Other research or teaching roles outside Politecnico

Professore Ordinario, presso University of Applied Sciences of Southern Switzerland - (SUPSI)
Professore Associato confermato, presso University of Applied Sciences of Southern Switzerland - (SUPSI) (1/1/2017-28/2/2019)
Ricercatore, presso University of Applied Sciences of Southern Switzerland - (SUPSI) (1/1/2012-31/12/2016)

Teaching

PhD Boards

SCIENZA E TECNOLOGIA DEI MATERIALI, 2021/2022 (38. ciclo)
Politecnico di TORINO
SCIENZA E TECNOLOGIA DEI MATERIALI, 2020/2021 (37. ciclo)
Politecnico di TORINO
SCIENZA E TECNOLOGIA DEI MATERIALI, 2019/2020 (36. ciclo)
Politecnico di TORINO

Courses of Study Boards

Collegio di Ingegneria Gestionale e della Produzione. Componente

Teachings

Bachelor of Science

Fondamenti di chimica e materiali. A.A. 2023/24, TECNOLOGIE PER L'INDUSTRIA MANIFATTURIERA. Titolare del corso
Fondamenti di chimica e materiali. A.A. 2022/23, TECNOLOGIE PER L'INDUSTRIA MANIFATTURIERA. Titolare del corso
Fondamenti di chimica e materiali. A.A. 2021/22, TECNOLOGIE PER L'INDUSTRIA MANIFATTURIERA. Titolare del corso
Fondamenti di chimica e materiali. A.A. 2020/21, TECNOLOGIE PER L'INDUSTRIA MANIFATTURIERA (CORSO PROFESSIONALIZZANTE). Titolare del corso
Fondamenti di chimica e materiali. A.A. 2019/20, TECNOLOGIE PER L'INDUSTRIA MANIFATTURIERA (CORSO PROFESSIONALIZZANTE). Titolare del corso

MostraNascondi A.A. passati

Research

Research projects

Projects funded by competitive calls

DYNAPOL - Modeling approaches toward bioinspired dynamic materials , (2019-2024) - Responsabile Scientifico
UE-funded research - H2020 - Excellent Science - ERC

Projects funded by commercial contracts

Modellazione e simulazione di membrane per batterie redox in ambiente organico - ODL 4310534607 , (2022-2023) - Responsabile Scientifico
Commercial Research
Modeling Approaches for the Improvement of Redox Flow Batteries - ODL 4310480330 , (2021-2022) - Responsabile Scientifico
Commercial Research
Modeling Approaches for the Improvement of Redox FlowBatteries - ODL 4310404274 , (2020-2021) - Responsabile Scientifico
Commercial Research

Supervised PhD students

Domiziano Doria. Programme in Scienza E Tecnologia Dei Materiali (38^th cycle, 2023-in progress)
Cristina Caruso. Programme in Scienza E Tecnologia Dei Materiali (37^th cycle, 2021-in progress)
Mattia Perrone. Programme in Scienza E Tecnologia Dei Materiali (37^th cycle, 2021-in progress)
Matteo Cioni. Programme in Scienza E Tecnologia Dei Materiali (36^th cycle, 2020-in progress)
Martina Crippa. Programme in Scienza E Tecnologia Dei Materiali (36^th cycle, 2020-in progress)
Andrea Gardin. Programme in Scienza E Tecnologia Dei Materiali (35^th cycle, 2019-2023)
Thesis: Machine learning of molecular motifs in soft supramolecular systems
Luigi Leanza. Programme in Scienza E Tecnologia Dei Materiali (35^th cycle, 2019-2023)
Thesis: Multiscale Molecular Modelling and Advanced Simulations of Dynamic Supramolecular Systems
Chiara Lionello. Programme in Ingegneria Chimica (35^th cycle, 2019-2023)
Thesis: Molecular Modeling of Supramolecular Systems with Controllable Stimuli-Responsive Properties

More PhD studentsLess PhD students

Publications

Latest publications View all publications in Porto@Iris

Steudel, Fabian M.; Ubasart, Ernest; Leanza, Luigi; Pujals, Míriam; Parella, Teodor; ... (2023)
Synthesis of C60/[10]CPP‐Catenanes by Regioselective, Nanocapsule‐Templated Bingel Bis‐Addition. In: ANGEWANDTE CHEMIE, vol. 62, pp. 1-6. ISSN 1521-3773
Contributo su Rivista
Tarzia, Andrew; Wolpert, Emma H.; Jelfs, Kim E.; Pavan, Giovanni M. (2023)
Systematic exploration of accessible topologies of cage molecules via minimalistic models. In: CHEMICAL SCIENCE, vol. 44, pp. 12506-12517. ISSN 2041-6520
Contributo su Rivista
Reja, Antara; Pal, Sumit; Mahato, Kishalay; Saha, Baishakhi; DELLE PIANE, Massimo; ... (2023)
Emergence of Photomodulated Protometabolism by Short Peptide-Based Assemblies. In: JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, vol. 145, pp. 21114-21121. ISSN 0002-7863
Contributo su Rivista
Zammillo, Federica; Guzman, Hilmar; Polino, Daniela; Miro, Roger; Lopera, Alberto; ... (2023)
Addressing the stability challenges of Gas Diffusion Electrodes in the presence of ILs-based solutions for the continuous Electrochemical Conversion of CO2.
Altro
Crippa, Martina; Cardellini, Annalisa; Caruso, Cristina; Pavan, Giovanni M. (2023)
Detecting dynamic domains and local fluctuations in complex molecular systems via timelapse neighbors shuffling. In: PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, vol. 120. ISSN 0027-8424
Contributo su Rivista