Wednesday, June 17, 2015: 10:00 AM
408-410 (Lawrence Convention Center)
Many catalytic phenomena can be prohibitively expensive to study with DFT. We show how machine learning can be used to both accelerate – that is, study more systems faster – and extend – that is, study large and complex systems – catalysis theory, and how these techniques can be improved.
Extended Abstracts:
- MachineLearning.pdf (417.4KB) - Extended Abstract