EventsMOL2NET'17, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 3rd ed.
Event submissions
Published
with-doi10.3390/mol2net-03-04597
This submission belongs to the session 01. CHEMBIOINFO-03: Chem-Bioinformatics Congress Cambridge, UK-Chapel Hill and Richmond, USA, 2017 of the event MOL2NET'17, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 3rd ed.
Published date
14 Aug, 2017
Citation
Ramiro Corona-Jiménez, <strong>Overview of PT-QSRR models for predicting yield of reaction</strong>, in Proceedings of MOL2NET'17, Conference on Molecular, Biomed., Comput. & Network Science and Engineering, 3rd ed., 15 January–15 December 2017, MDPI: Basel, Switzerland, doi: 10.3390/mol2net-03-04597
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Overview of PT-QSRR models for predicting yield of reaction

Ramiro Corona-Jiménez 1
1. Departamento de Ciencias de la Salud Poblacional, División de Ciencias de la Salud Universidad de Guadalajara, México.
Abstract
Keywords
Perturbation Theory
QSRR models
Organic synthesis
Chemical reactivity