Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, ρ, bp, ε, η) of a Series of Organic Solvents
Author:
Affiliation:
1. Department of Chemistry, University of Modena, via G. Campi 183, 41100 Modena, Italy
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci9903298
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1. Viscosity: A critical review of practical predictive and correlative methods
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