There is a lot of hype surrounding Deep Neural Networks which seem to be able to solve extremely challenging machine learning problems with almost no human tuning of parameters.

This is an informal talk at the big-O meetup in London discussing the application of machine learning to quantum mechanical simulations of atoms and molecules. This is a particularly demanding application of machine learning techniques. The requirements for regression accuracy are very high, and in addition a number of physical laws need to be obeyed by the learning algorithm. The point of the talk is to invite discussion about the relative merits of domain expertise versus general-purpose algorithms for high-performance machine learning.