Bayesian Optimization for Materials Science
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Beschreibung
Is a timely publication as Bayesian optimization gains interest in materials science, and is one of the few introductions to this method for materials scientists
Makes the mathematical content appealing to materials scientists with its interesting application to structure optimization problems
Enables materials scientists to use Bayesian optimization in their own research
Is a timely publication as Bayesian optimization gains interest in materials science, and is one of the few introductions to this method for materials scientists Makes the mathematical content appealing to materials scientists with its interesting application to structure optimization problems Enables materials scientists to use Bayesian optimization in their own research Includes supplementary material: sn.pub/extras
Autor*in
Daniel Packwood
Themen in »Bayesian Optimization for Materials Science«
Bayesian optimisation intermolecular interaction surface catalyst density functional theory