Skip to content
QCMS

QCMS

QSAR, CHEMOINFORMATICS AND MODELING SOCIETY

  • Homepage
  • EuroQSAR
  • Awards
  • Committees
  • Members
  • Join
  • News
  • Donors
  • Contacts
  • Links

Links

QCMS Meetings:

24th EuroQSAR
24th European Symposium on Quantitative Structure-Activity Relationship

23rd EuroQSAR
23rd European Symposium on Quantitative Structure-Activity Relationship

Some other meetings on QSAR, cheminformatics or modeling topics:

International Workshop series on (Q)SAR in Environmental and Health Sciences

Some other communities active in QSAR, cheminformatics or modeling:

  • The International Society of Quantum Biology and Pharmacology (ISQBP)
  • Molecular Graphics and Modeling Society (MGMS)
  • UK QSAR and Cheminformatics Group
  • Royal Society of Chemistry (RSC) Chemical Information and Computer Applications Group
  • Collaborative Computational Project for Biomolecular Simulation (CCPBiosim)
  • GDCh division Chemistry-Information-Computer (CIC)
  • The Swedish Chemical Society Chemometrics Division
  • ACS Computers in Chemistry Division (ACS COMP)
  • Chemical Structure Association Trust (CSA Trust)
  • Critical Assessment of Computational Hit-Finding Experiments (CACHE)
  • QCMS LinkedIn group

How to find us

Registered office
Dipartimento di Farmacia e Biotecnologie
Via Belmeloro, 6
40126 Bologna (BO)
ITALY


Operating office
Università degli Studi di Urbino "Carlo Bo"
P.zza Rinascimento, 6
61029 Urbino (PU)
ITALY

Webmasters

Giovanni Bottegoni, David Sotillo Núñez

Search

About us

Our Society is at a cross-roads and, more than ever, requires your feed-back and constructive support.

Your suggestions will help us decide the future of the Society.

Please get involved.

  • Email
Proudly powered by WordPress