Release Time:2019-03-12  Hits:

Indexed by:Journal Article

Date of Publication:2018-07-12

Journal:COMPUTERS & CHEMICAL ENGINEERING

Included Journals:SCIE

Volume:115

Page Number:295-308

ISSN:0098-1354

Key Words:Computer-aided molecular design; Fragrance; Machine learning; Group contribution method; Product property

Summary:Although the business of flavors and fragrances has become a multibillion dollar market, the design/screening of fragrances still relies on the experience of specialists as well as available odor databases. Potentially better products, however, could be missed when employing this approach. Therefore, a computer-aided molecular design/screening method is developed in this work for the design and screening of fragrance molecules as an important first step. In this method, the odor of the molecules are predicted using a data driven machine learning approach, while a group contribution based method is employed for prediction of important physical properties, such as, vapor pressure, solubility parameter and viscosity. A MILP/MINLP model is established for the design and screening of fragrance molecules. Decomposition-based solution approach is used to obtain the optimal result. Finally, case studies are presented to highlight the application of the proposed fragrance design/screening method. (c) 2018 Elsevier Ltd. All rights reserved.