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

Teachings

Bachelor of Science

MostraNascondi A.A. passati

Research

Research projects

Projects funded by competitive calls

Projects funded by commercial contracts

Supervised PhD students

  • Domiziano Doria. Programme in Scienza E Tecnologia Dei Materiali (cycle 38, 2023-in progress)
  • 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)
    Thesis: Machine learning of molecular motifs in soft supramolecular systems
  • Luigi Leanza. Programme in Scienza E Tecnologia Dei Materiali (cycle 35, 2019-in progress)
    Thesis: Multiscale Molecular Modelling and Advanced Simulations of Dynamic Supramolecular Systems
  • Chiara Lionello. Programme in Ingegneria Chimica (cycle 35, 2019-in progress)
    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