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Tripos software speeds and improves the processes of molecular discovery efforts and the identification and optimization of new compounds spanning dozens of industries from the largest pharma companies to emerging biotech firms, from agrochemical and chemical makers to the creators of flavors and fragrances.   

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D360

D360 is an enterprise software solution providing a single point of access for researchers to retrieve and analyze scientific data and collaborate for better decision making.

SYBYL-X Suite

SYBYL-X provides intuitive molecular modeling for life scientists interested in drug and molecular design. Small molecule and macromolecular modeling and simulation, cheminformatics, lead identification, lead optimization techniques and more are possible with SYBYL-X.

Muse

Muse helps chemists accelerate the identification and optimization of lead candidates and enables multiple parameters to be optimized during molecular design.

Benchware 3D Explorer

Benchware 3D Explorer provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization.

Tripos Chemistry Extensions for KNIME

The TriposĀ® Chemistry Extensions package introduces chemical intelligence to the KNIME platform, providing researchers with chemical structure manipulation, visualization, and other important analysis features.

Training

Increase your knowledge and decrease your learning time with Tripos Training.