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Molecular mechanics calculations on carbonyl compounds. III. Cycloketones., , and . Journal of Computational Chemistry, 22 (13): 1451-1475 (2001)Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds., and . Journal of Computational Chemistry, 19 (5): 475-487 (1998)Understanding molecular structure from molecular mechanics.. Journal of Computer-Aided Molecular Design, 25 (4): 295-316 (2011)Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds., , , and . Journal of Computational Chemistry, 24 (12): 1447-1472 (2003)Heats of formation of organic molecules calculated by density functional theory: II. Alkanes., , , and . Journal of Computational Chemistry, 19 (12): 1421-1430 (1998)Molecular Mechanics (MM3) Calculations on Azoxy Compounds., and . Journal of Computational Chemistry, 15 (12): 1446-1462 (1994)An improved force field (MM4) for saturated hydrocarbons., , and . Journal of Computational Chemistry, 17 (5-6): 642-668 (1996)Molecular mechanics (MM4) calculations on conjugated hydrocarbons., , and . Journal of Computational Chemistry, 17 (5-6): 695-729 (1996)Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect., , , and . Journal of Computational Chemistry, 24 (12): 1473-1489 (2003)Molecular mechanics (MM3) calculations on lithium amide compounds., , , , , and . Journal of Computational Chemistry, 24 (3): 319-327 (2003)