Dan works with client informatics and IT departments to maximize the value of research data generated by chemistry and biology teams by assisting in deployments of the Dotmatics software suite, including integrations with 3rd party systems. His customer facing consulting role requires him to travel extensively and he enjoys collaborating with globally diverse teams. Dan has contributed to many parts of the Dotmatics software and originally implemented the chemistry analysis techniques found in Vortex including super-structure searching, matched-pair analysis, chemical property calculation and clustering. Dan has over 18 years of experience in applying computational chemistry approaches to drug discovery and materials chemistry projects at Dotmatics, BIOVIA, GSK, BP and Imperial College London. He has been awarded a PhD, MSc and BSc in Chemistry from the University of Leeds.