Qspr Websites
Molecular Descriptors
Molecular Descriptors Home Page - All about the molecular descriptor world
Cepos InSilico. Science for Scientists. Surface-faced modelling and si
Cepos InSilico's surface-based modelling techniques provide new in silico screening, modelling and simulation software designed to give accurate, generally applicable predictions of biological activity, reactivity, ecological impact and ADME and physical properties. Current software range includes ParaSurf, ParaFit and
CODESSA PRO PROJECT
CODESSA PRO QSPR/QSAR software package by Alan R. Katritzky, Mati Karelson, Ruslan Petrukhin
Molecular Modeling Software - NGMSI Norgwyn Montgomery Software Inc
NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the chemical industry
CAMD-BIR International Network
CAMD-BIR International Network is devoted to the development of novel computational methods for handling chemical, biological and medical information, database mining for hit and lead compounds, and the generation of pharmacophore models for the design of new bio-active compounds
Agroalimentaire conseil : Qualité - Sécurité - Performance - Résultats
Agroalimentaire conseil vous accompagne avec conseil et formation dans le management de la qualité, sécurité, performance et professionnalisme