Engineering property optimization based on atomistic models: myth or reality
Goldbeck Consulting Ltd
Dr Gerhard Goldbeck has more than 25 years of experience in computational materials science, from research in crystal growth, polymers and complex fluids at Forschungszentrum Jülich and Bristol University , lecturing in Materials Science at Cambridge University, to commercial software development at Molecular Simulations Ltd and product management and marketing at Accelrys. From 2004 to 2010 he led the Accelrys Nanotechnology Consortium, a global collaborative project for nanotechnology software tools. He published over 50 research papers, and is a regular speaker and co-organizer at international conferences.
Gerhard holds a Diplom degree in Physics from RWTH Aachen, Germany, and a Ph.D. in Polymer Physics from Bristol University, UK. He currently works as a Consultant from his Cambridge (UK) office, and blogs at http://gerhardgoldbeck.wordpress.com/