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Andreas Götz leads a research group in computational chemistry at the San Diego Supercomputer Center at the University of California San Diego, working at the intersection of chemistry, biophysics, and scientific computing. His research draws on quantum mechanics, statistical mechanics, molecular dynamics, and machine learning to enable simulations of complex molecular systems from atmospheric chemistry to computational drug design on massively parallel computer architectures. He is a contributing author to the ADF and QUICK quantum chemistry software and the AMBER software for biomolecular simulations. He is author of over 75 scientific publications and editor of the book 'Electronic structure calculations on GPUs'. Prior to joining SDSC in 2009 Andreas performed postdoctoral research at the VU University in Amsterdam and obtained his undergraduate and PhD degrees in chemistry from the University of Erlangen in Germany.

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Andrea Zonca

PostDoc - University of California, Santa Barbara

Andrea Zonca

Francesco Paesani

Francesco Paesani

Andreas Goetz's public data