Das, S., Roy, R. K., & Bezboruah, T. A computational approach for prediction of viscosity of chemical compounds based on molecular structures. Elsevier.
Chicago Style (17th ed.) CitationDas, Sneha, Ram Kishore Roy, and Tulshi Bezboruah. A Computational Approach for Prediction of Viscosity of Chemical Compounds Based on Molecular Structures. Elsevier.
MLA (9th ed.) CitationDas, Sneha, et al. A Computational Approach for Prediction of Viscosity of Chemical Compounds Based on Molecular Structures. Elsevier.
Warning: These citations may not always be 100% accurate.