Machine Learning, Statistical Models, and Optimization for Molecular Problems
An introduction to mathematical optimization, statistical models, and advances in machine learning for the physical sciences. Machine learning prerequisites are introduced including local and global optimization, various statistical and clustering models, and early meta-heuristic methods such as genetic algorithms and artificial neural networks. Building on this foundation, current machine learning techniques are covered including deep learning artificial neural networks, Convolutional neural networks, Recurrent and long short term memory (LSTM) networks, graph neural networks, decision trees.
Topics
- To introduce the basics of optimization and statistical modeling techniques relevant to chemistry students To build on optimization and statistical modeling to the field of machine learning techniques To utilize these concepts on problems relevant to the chemical sciences.
- Students will be able to understand the landscape and connections between numerical optimization, stand-alone statistical models, and machine learning techniques, and its relevance for chemical problems.
Official catalogue course objectives and student learning outcomes
Prerequisites & course information
{'preRequisiteCourse': '1147021', 'concurrentPrerequisit': False}; {'preRequisiteCourse': '1029091', 'concurrentPrerequisit': False}; {'preRequisiteCourse': '1029101', 'concurrentPrerequisit': False}; {'preRequisiteCourse': '1253381', 'concurrentPrerequisit': False}; {'preRequisiteCourse': '1147051', 'concurrentPrerequisit': False}
Sources
- Course catalogue ↗2026-2027