Machine Learning Methods Used to Predict the Liquid-Crystalline Behavior of Some Copolyethers-Reference-Cited by-同舟云学术

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Machine Learning Methods Used to Predict the Liquid-Crystalline Behavior of Some Copolyethers

Published:2007-07-18 Issue:1 Volume:469 Page:1-22
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Leon Florin¹,Curteanu Silvia²,Lisa Cătălin²,Hurduc Nicolae³

Affiliation:

1. a Department of Computer Science and Engineering , Gh. Asachi Technical University , Iaşi, Romania

2. b Department of Chemical Engineering , Gh. Asachi Technical University , Iaşi, Romania

3. c Department of Natural and Synthetic Polymers , Gh. Asachi Technical University , Iaşi, Romania

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421400701431232

Reference34 articles.

1. An Exploration of a Set Entropy-Based Hybrid Splitting Methods for Decision Tree Induction

2. Bayesian Networks and Decision Graphs

3. Computational Methods in Neural Modeling

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