Odele, O., & Macchietto, S. (1993). Computer aided molecular design: A novel method for optimal solvent selection. Fluid phase equilibria, 82, 47-54. https://doi.org/10.1016/0378-3812(93)87127-M
Chicago Style (17th ed.) CitationOdele, O., and S. Macchietto. "Computer Aided Molecular Design: A Novel Method for Optimal Solvent Selection." Fluid Phase Equilibria 82 (1993): 47-54. https://doi.org/10.1016/0378-3812(93)87127-M.
MLA (9th ed.) CitationOdele, O., and S. Macchietto. "Computer Aided Molecular Design: A Novel Method for Optimal Solvent Selection." Fluid Phase Equilibria, vol. 82, 1993, pp. 47-54, https://doi.org/10.1016/0378-3812(93)87127-M.
Warning: These citations may not always be 100% accurate.