Gabriela Espinosa

According to our database1, Gabriela Espinosa authored at least 10 papers between 2000 and 2013.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2013
Modeling airborne benzene in space and time with self-organizing maps and Bayesian techniques.
Environ. Model. Softw., 2013

2012
Data Analysis: Evaluation of nanoscale contrast agent enhanced CT scan to differentiate between benign and malignant lung cancer in mouse model.
Proceedings of the AMIA 2012, 2012

2008
ENIGMA - Enhanced interactive general movement assessment.
Expert Syst. Appl., 2008

2007
Optimization of invertase production in a fed-batch bioreactor using simulation based dynamic programming coupled with a neural classifier.
Comput. Chem. Eng., 2007

2003
A Fuzzy ARTMAP-Based Quantitative Structure-Property Relationship (QSPR) for the Henry's Law Constant of Organic Compounds.
J. Chem. Inf. Comput. Sci., 2003

2002
A Fuzzy ARTMAP Based Quantitative Structure-Property Relationship (QSPR) for Predicting Aqueous Solubility of Organic Compounds J. Chem. Inf. Comput. Sci 41, 1177-1207 (2001).
J. Chem. Inf. Comput. Sci., 2002

Fuzzy ARTMAP and Back-Propagation Neural Networks Based Quantitative Structure-Property Relationships (QSPRs) for Octanol-Water Partition Coefficient of Organic Compounds.
J. Chem. Inf. Comput. Sci., 2002

An Integrated SOM-Fuzzy ARTMAP Neural System for the Evaluation of Toxicity.
J. Chem. Inf. Comput. Sci., 2002

2001
A Fuzzy ARTMAP Based on Quantitative Structure-Property Relationships (QSPRs) for Predicting Aqueous Solubility of Organic Compounds.
J. Chem. Inf. Comput. Sci., 2001

2000
Neural Network Based Quantitative Structural Property Relations (QSPRs) for Predicting Boiling Points of Aliphatic Hydrocarbons.
J. Chem. Inf. Comput. Sci., 2000


  Loading...