Benchware
Laboratory Informatics Software for Discovery Chemists
Benchware® is a unique suite of laboratory informatics software specifically designed to meet the challenging demands placed on today's laboratory chemists.
Tripos developed Benchware in direct response to customer demand for more intuitive and scientifically robust predictive chemistry, scientific planning and collaboration applications designed for laboratory scientists. Laboratory researchers use Windows® -based Benchware applications to:
- Support chemical synthesis and testing decisions.
- Digitally store, search, and retrieve research information.
- Share experimental results with project team members, including computational scientists.
Benchware Notebook
Benchware Notebook is a customer-proven, enterprise electronic laboratory notebook (ELN). Developed in collaboration with and based on the requirements of laboratory scientists at global drug discovery organizations, Benchware Notebook supports discovery operations at large, multi-site pharmaceutical research organizations as well as small, single-site biotechnology companies.
Benchware 3D Explorer
Benchware 3D Explorer provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization.
Benchware Dock
Benchware Dock enables laboratory chemists to rapidly test compound ideas, prior to synthesis, against 3D models of target protein structures, using docking calculations previously defined by molecular modeling specialists.
Benchware HTS DataMiner
Benchware HTS DataMiner offers functionality dedicated to the location, definition and prioritization of prospective lead series from screening data sets of any size.
Benchware LibraryMaker
Benchware LibraryMaker offers a range of product-based library enumeration features for rapidly enumerating parallel compound libraries as well as very large virtual combinatorial libraries.
Benchware LibraryDesigner
Benchware LibraryDesigner helps laboratory chemists decide which reactants to use when making parallel compound libraries as well as very large virtual combinatorial libraries.
Benchware Discovery 360
Discovery 360° makes it easy for users to share and make sense of complex research data, leading to streamlined project team collaboration and better informed decisions.
More Information
Discovery Informatics
Discovery Research
Tripos' Scientific Weblog
- Time for Something New - Topomer CoMFA and Topomer Search
- QSAR Reborn in Boston: An ACS Symposium in Memory of Dr. Phillip Magee
- Invest ten minutes to obtain 3D-QSAR based structure/activity insight and predictions!
- Could ignoring octanol/water LogP correlation impact the overall effectiveness of pharmaceutical discovery?
- Generalizations in Docking Calculations
- What?s a Drug Designer To Do?
- Strain Energy: Who Cares?

