Derisk your drug discovery and molecular design projects by using tools in the DivCon Discovery Suite. Utilize our command line client and choose from our validated software packages, optimized methods, and scientific services—all designed to accelerate your workflow.
Perform molecular simulations with QuantumBio in the cloud! It’s convenient, secure, and budget-friendly.
DivCon Command Line (qmechanic)
Explore whole protein:ligand complexes with our user-friendly command line client—a system built on divide and conquer, linear scaling, and quantum mechanics.
Boost the efficiency of your computer-aided drug design projects by using our high-throughput free energy-based virtual screening method—built for accuracy and ease-of-use.
More accurately capture non-bonded interactions and easily define QM regions, such as ligands, metals, and poorly understood molecules and cofactors.
Streamline your drug discovery workflow by preparing high quality structures and truly addressing the “garbage in/garbage out” phenomenon.
Generate accurate tautomer/protomer/rotamer determinations using X-ray data to propel your drug design projects forward.
Use our validated QM/MM-driven X-ray refinement method—offering "real-time restraint generation" requiring less a priori knowledge of the final structure than conventional methods.