Search research articles
Contact Us
Filters
Showing results (11-20 of 63) with videos related to
Page
of 7
Sort By:
Molecular Informatics
|
September 11, 2019
Property Prediction of Organic Donor Molecules for Photovoltaic Applications Using Extremely Randomized Trees
Arindam Paul, Alona Furmanchuk, Wei-Keng Liao, et al.
Neural Networks : the Official Journal of the International Neural Network Society
|
May 27, 2014
Incorporating conditional random fields and active learning to improve sentiment identification
Kunpeng Zhang, Yusheng Xie, Yi Yang, et al.
Scientific Reports
|
June 24, 2015
A predictive machine learning approach for microstructure optimization and materials design
Ruoqian Liu, Abhishek Kumar, Zhengzhang Chen, et al.
Journal of Virology
|
December 15, 2017
Identification of Novel Structural Determinants in MW965 Env That Regulate the Neutralization Phenotype and Conformational Masking Potential of Primary HIV-1 Isolates
Zakiya M Qualls, Alok Choudhary, William Honnen, et al.
Nature Communications
|
July 17, 2020
Author Correction: Enhancing materials property prediction by leveraging computational and experimental data using deep transfer learning
Dipendra Jha, Kamal Choudhary, Francesca Tavazza, et al.
Journal of Computational Chemistry
|
September 30, 2017
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach
Al'ona Furmanchuk, James E Saal, Jeff W Doak, et al.
Journal of the American Medical Informatics Association : JAMIA
|
March 30, 2013
Development of a 5 year life expectancy index in older adults using predictive mining of electronic health record data
Jason Scott Mathias, Ankit Agrawal, Joe Feinglass, et al.
Integrating Materials and Manufacturing Innovation
|
December 19, 2022
Generative Adversarial Networks and Mixture Density Networks-Based Inverse Modeling for Microstructural Materials Design
Yuwei Mao, Zijiang Yang, Dipendra Jha, et al.
Scientific Reports
|
December 6, 2018
ElemNet: Deep Learning the Chemistry of Materials From Only Elemental Composition
Dipendra Jha, Logan Ward, Arindam Paul, et al.
Nature Communications
|
November 24, 2019
Enhancing materials property prediction by leveraging computational and experimental data using deep transfer learning
Dipendra Jha, Kamal Choudhary, Francesca Tavazza, et al.
Page
of 7
Search research articles
Search
Showing results (11-20 of 63) with videos related to
Sort By:
Page
of 7
Molecular Informatics
|
September 11, 2019
Property Prediction of Organic Donor Molecules for Photovoltaic Applications Using Extremely Randomized Trees
Arindam Paul, Alona Furmanchuk, Wei-Keng Liao, et al.
Neural Networks : the Official Journal of the International Neural Network Society
|
May 27, 2014
Incorporating conditional random fields and active learning to improve sentiment identification
Kunpeng Zhang, Yusheng Xie, Yi Yang, et al.
Scientific Reports
|
June 24, 2015
A predictive machine learning approach for microstructure optimization and materials design
Ruoqian Liu, Abhishek Kumar, Zhengzhang Chen, et al.
Journal of Virology
|
December 15, 2017
Identification of Novel Structural Determinants in MW965 Env That Regulate the Neutralization Phenotype and Conformational Masking Potential of Primary HIV-1 Isolates
Zakiya M Qualls, Alok Choudhary, William Honnen, et al.
Nature Communications
|
July 17, 2020
Author Correction: Enhancing materials property prediction by leveraging computational and experimental data using deep transfer learning
Dipendra Jha, Kamal Choudhary, Francesca Tavazza, et al.
Journal of Computational Chemistry
|
September 30, 2017
Prediction of seebeck coefficient for compounds without restriction to fixed stoichiometry: A machine learning approach
Al'ona Furmanchuk, James E Saal, Jeff W Doak, et al.
Journal of the American Medical Informatics Association : JAMIA
|
March 30, 2013
Development of a 5 year life expectancy index in older adults using predictive mining of electronic health record data
Jason Scott Mathias, Ankit Agrawal, Joe Feinglass, et al.
Integrating Materials and Manufacturing Innovation
|
December 19, 2022
Generative Adversarial Networks and Mixture Density Networks-Based Inverse Modeling for Microstructural Materials Design
Yuwei Mao, Zijiang Yang, Dipendra Jha, et al.
Scientific Reports
|
December 6, 2018
ElemNet: Deep Learning the Chemistry of Materials From Only Elemental Composition
Dipendra Jha, Logan Ward, Arindam Paul, et al.
Nature Communications
|
November 24, 2019
Enhancing materials property prediction by leveraging computational and experimental data using deep transfer learning
Dipendra Jha, Kamal Choudhary, Francesca Tavazza, et al.
Page
of 7