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Genetic Programming for Reward Function Search

โœ Scribed by Niekum, S.; Barto, A.G.; Spector, L.

Book ID
114597732
Publisher
Institute of Electrical and Electronics Engineers
Year
2010
Tongue
English
Weight
656 KB
Volume
2
Category
Article
ISSN
1943-0604

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## Abstract Molecular dynamics and other molecular simulation methods rely on a potential energy function, based only on the relative coordinates of the atomic nuclei. Such a function, called a force field, approximately represents the electronic structure interactions of a condensed matter system.