Joe Leonard is a highly experienced chemist and developer who has left an indelible mark in the realms of design, development, and use of chemical modeling tools. He has played integral parts in in-house and commercial arenas, building and expanding modeling systems utilizing software like MMADS, Spartan, Sybyl, and Python. With a PhD in Chemistry from Duke University and BA in Chemistry from the University of Pennsylvania, Joe Leonard has made notable contributions to companies like Chemical Computing Group, Abbott Bioresearch Center, and Tripos Inc. His expertise includes the design of modeling systems using CCG, C/Python, and CCG. Joe's skills have been recognized by many within the industry, which is marked by his position as a Principal Scientist at the Chemical Computing Group.<br><br>