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

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

Teachings

Bachelor of Science

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

  • Cristina Caruso. Programme in Scienza E Tecnologia Dei Materiali (cycle 37, 2021-in progress)
  • Mattia Perrone. Programme in Scienza E Tecnologia Dei Materiali (cycle 37, 2021-in progress)
  • Matteo Cioni. Programme in Scienza E Tecnologia Dei Materiali (cycle 36, 2020-in progress)
  • Martina Crippa. Programme in Scienza E Tecnologia Dei Materiali (cycle 36, 2020-in progress)
  • Andrea Gardin. Programme in Scienza E Tecnologia Dei Materiali (cycle 35, 2019-in progress)
  • Luigi Leanza. Programme in Scienza E Tecnologia Dei Materiali (cycle 35, 2019-in progress)
  • Chiara Lionello. Programme in Ingegneria Chimica (cycle 35, 2019-in progress)
More PhD studentsLess PhD students

Publications

Latest publications View all publications in Porto@Iris