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Computer Aided Molecular Design


The Computer Aided Molecular Design (CAMD) Facility provides a full range of computational support, from atomistic modeling to assistance in proposal writing for drug discovery and related areas. With extensive expertise in virtual screening, molecular dynamics simulations, electronic structure calculations, and chemoinformatics modeling, the CAMD can provide valuable services for the interpretation of experimental data and further design of new experiments.

Its services are available to Notre Dame researchers, as well as external customers.


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