The ALAMO approach to machine learning
May 31, 2017 ยท Declared Dead ยท ๐ Computers and Chemical Engineering
"No code URL or promise found in abstract"
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Authors
Zachary T. Wilson, Nikolaos V. Sahinidis
arXiv ID
1705.10918
Category
cs.LG: Machine Learning
Cross-listed
stat.ML
Citations
178
Venue
Computers and Chemical Engineering
Last Checked
4 months ago
Abstract
ALAMO is a computational methodology for leaning algebraic functions from data. Given a data set, the approach begins by building a low-complexity, linear model composed of explicit non-linear transformations of the independent variables. Linear combinations of these non-linear transformations allow a linear model to better approximate complex behavior observed in real processes. The model is refined, as additional data are obtained in an adaptive fashion through error maximization sampling using derivative-free optimization. Models built using ALAMO can enforce constraints on the response variables to incorporate first-principles knowledge. The ability of ALAMO to generate simple and accurate models for a number of reaction problems is demonstrated. The error maximization sampling is compared with Latin hypercube designs to demonstrate its sampling efficiency. ALAMO's constrained regression methodology is used to further refine concentration models, resulting in models that perform better on validation data and satisfy upper and lower bounds placed on model outputs.
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