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Machine learning in chemistry - algorithms help finding minimum energy paths and saddle points more effectively

Machine learning brings new possibilities to many areas of research - also chemical research, which is shown in a recent dissertation written at the Finnish Center for Artificial Intelligence.
Machine learning in theoretical chemistry
Reproduced from J. Chem. Phys. 147, 152720 (2017), with the permission of AIP Publishing.

Olli-Pekka Koistinen, doctoral candidate at Aalto University, developed machine learning algorithms based on Gaussian process regression to enhance searches of minimum energy paths and saddle points, and tested how well the algorithms work.

In theoretical chemistry, finding minimum energy paths and saddle points is one of the problems that consume most time and computational resources. The bottleneck of the computation is the accurate evaluation of energy and forces for each atomic configuration, which typically needs to be performed at hundreds of points in the configuration space.

Algorithms utilizing machine learning can reduce the number of observation points and expensive energy evaluations to a fraction of what is required by conventional methods and thus speed up the computation.

Minimum energy paths lie on a potential energy surface that describes the energy of a particular system - a molecule, for example - in terms of particular parameters. Usually these parameters show the locations of the atoms. The local minimum points of the energy surface correspond to the stable states of the system. The minimum energy paths connect these points and describe possible reaction mechanisms.

‘As an orienteer, I see this energy surface as a map. The stable atom configurations are shown as depressions on the map, and the minimum energy path is a route between two such depressions. It stays as low as possible all along the way. The highest point of the path is at a saddle point where you can get from one depression into another one staying as low as possible,’ Koistinen explains.

Traditionally, researchers have searched for minimum energy paths and saddle points using iterative methods that proceed on an energy surface with small steps. With the help of machine learning and statistical models, previous observations can be utilized to model the energy surface, and the goal can be reached with significantly fewer iterations.

Therefore, machine learning offers a more effective and lighter and thus also cheaper and more ecological option. It can also open new possibilities for studying problems that have not been feasible with traditional methods. ‘This is another example of a research topic in which machine learning methods can be helpful,’ Koistinen says.

Olli-Pekka Koistinen, M.Sc. (Tech.), will defend his dissertation on Thursday January 9 at 12 noon in Aalto University School of Science, Undergraduate Center, lecture hall E (Y124).  The name of the dissertation is "Algorithms for Finding Saddle Points and Minimum Energy Paths Using Gaussian Process Regression."

Link to the dissertation: https://aaltodoc.aalto.fi/handle/123456789/41794

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