Solvent selection for chemical reactions toward optimal thermodynamic and kinetic performances: Group contribution and COSMO-based modeling

Author:

Wang Jiayuan,Song Zhen,Lakerveld Richard,Zhou TengORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference97 articles.

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4. Development of solvent design methodologies using computer-aided molecular design tools;Chemmangattuvalappil;Curr. Opin. Chem. Eng.,2020

5. Challenges and opportunities in computer-aided molecular design;Ng;Comput. Chem. Eng.,2015

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