Computers have played an increasingly important role in pharmaceutical research and development since the 1940s. Early uses involved accounting and basic calculations, but over the decades computational approaches became more sophisticated and were applied to areas like molecular modeling, drug design, data management, and analysis. By the 1990s, computational methods had become fully integrated into the drug discovery process and essential for efficiently generating and evaluating large numbers of potential drug candidates. Today, computers continue to transform pharmaceutical R&D through applications such as 3D printing, personalized medicine, and advanced data analytics.