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QCMS

QCMS

QSAR, CHEMOINFORMATICS AND MODELING SOCIETY

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QCMS Meetings:

25th EuroQSAR
25th European Symposium on Quantitative Structure-Activity Relationship

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
Via G. Gabrielli, 79
61032 Fano (PU)
ITALY

Operating office
Università degli Studi di Urbino "Carlo Bo"
Campus Scientifico "E.Mattei"
Via Ca' le suore, 2
61029 Urbino (PU)
ITALY

Webmasters

Giovanni Bottegoni, David Sotillo Núñez

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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.

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