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David McMahon is a Senior Computational Chemistry Developer at Cresset, where David previously held the title of Computational Chemistry Developer at Odyssey Therapeutics and Rahko. With a background as a Postdoctoral Researcher at Massachusetts Institute of Technology, David's expertise includes crystal structure prediction, development of software, large scale simulations, and collaborations with experimentalists. David holds a PhD in Chemistry from the University of Warwick, where David also completed their MChem degree.