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.
Speakers:
Scientific Committee:
Silvia Borsacchi, Lucia Calucci, Elisa Carignani, Michele Chierotti, MariaPina D’Onofrio, Marco Geppi, Francesca Martini, Giuseppe Pileio, Paola Turano
Organizing Committee:
Email: pisa2019@gidrm.org
Information:
Registration is required compiling this form 
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
Free for PhD students (please remember that registration is mandatory)
