Design of fragrant molecules through the incorporation of rough sets into computer-aided molecular design-Reference-Cited by-同舟云学术

Design of fragrant molecules through the incorporation of rough sets into computer-aided molecular design

Published:2020 Issue:8 Volume:5 Page:1391-1416
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Radhakrishnapany Kirridharhapany T.¹²³,Wong Chee Yan¹²³,Tan Fang Khai¹²³,Chong Jia Wen¹²³,Tan Raymond R.⁴⁵⁶⁷,Aviso Kathleen B.⁴⁵⁶⁷,Janairo Jose Isagani B.⁸⁵⁶⁷,Chemmangattuvalappil Nishanth G.¹²³^ORCID

Affiliation:

1. Department of Chemical and Environmental Engineering/Centre for Green Technologies

2. University of Nottingham Malaysia

3. Malaysia

4. Center for Engineering and Sustainable Development Research

5. De La Salle University

6. 0922 Manila

7. Philippines

8. Biology Department

Abstract

The design of fragrant molecules by combining rough set theory with property prediction models on a molecular signature platform.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2020/ME/D0ME00067A

Reference58 articles.

1. In the Fragrance Business, the Right Molecule Smells like Money

2. A machine learning based computer-aided molecular design/screening methodology for fragrance molecules

3. Design of formulated products: A systematic methodology

4. A multi-step and multi-level approach for computer aided molecular design

5. Computer-aided molecular design: An introduction and review of tools, applications, and solution techniques

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