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QSARpro software is designed for identifying the relationship activity with structural parameters and its analysis.

What QSARpro offers:

• It evaluates more than 1000 molecular descriptors*
• It offers not only 2D QSAR, 3D QSAR and GQSAR but also comes with all advanced molecular operations from the VLife Engine
• For medicinal chemist, QSARpro offers seamless integration to AutoQSAR

*This includes: physicochemical, topological and electro-topological, information theory based, quantum mechanical, electrostatic and hydrophobicity, alignment independent and MMFF atom types.