Computational methods and NMR spectroscopy: a powerful synergy for chemistry, materials science and biology

Date: 10th December 2019

Location: Pisa “Le Benedettine” Conference Center

Gathering contributions from experts in the fields, the aim of the workshop is to present the great potential of combining NMR spectroscopy and computational methods for structural elucidations of small molecules, proteins and materials, both in liquid and solid phases. The meeting is intended as an opportunity for a broad audience of interested researchers, from academia and industries, working in materials science and technology, chemistry and life sciences.

Download the flyer in pdf pdfIcon

  • Alexandre M.J.J. Bonvin (Utrecht University)
  • Davide Ceresoli (CNR-SCITEC, Milano)
  • Thibault Charpentier (CEA Paris-Saclay)
  • Michele Chierotti (University of Torino)
  • Benedetta Mennucci (University of Pisa)
  • Alfonso Pedone (University of Modena and Reggio Emilia)
  • Antonio Rosato (University of Firenze)
  • Giacomo Saielli (CNR-ITM, Padova)


Scientific Committee:

Silvia Borsacchi, Lucia Calucci, Elisa Carignani, Michele Chierotti, MariaPina D’Onofrio, Marco Geppi, Francesca Martini, Giuseppe Pileio, Paola Turano


Organizing Committee:
  • Silvia Borsacchi (CNR-ICCOM)
  • Elisa Carignani (UNIPI-DCCI)
  • Francesca Martini (UNIPI-DCCI)





Registration is required compiling this form Form icon

Deadline for registration: 30th November 2019

Registration Fees:

50 Euro for non GIDRM memebers (including GIDRM membership for 2020)

30 Euro for 2019 GIDRM Members

Buy the product at our shop cart icon

Free for PhD students (please remember that registration is mandatory)