Molecular mechanics calculations (MM3) on sulfones. - Norman L. Allinger; Yi Fan (J. Comput. Chem., 1993)

Editorial. - Norman L. Allinger; Paul von Ragué Schleyer (J. Comput. Chem., 1993)

A molecular mechanics study of alkyl peroxides. - Kuo-Hsiang Chen; Norman L. Allinger (J. Comput. Chem., 1993)

Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. - Norman L. Allinger; Yi Fan (J. Comput. Chem., 1994)

Molecular Mechanics Calculations (MM2 and MM3) on Enamines and Aniline Derivatives. - Norman L. Allinger; Liqun Yan; Kuo-Hsiang Chen (J. Comput. Chem., 1994)

Molecular Mechanics (MM3) Calculations on Azoxy Compounds. - Yi Fan; Norman L. Allinger (J. Comput. Chem., 1994)

Expanding Molecular Dynamics Simulations to the NMR Time Scale. I. Studies of Conformational Interconversions of 1, 1-Difluoro-4.4-Dimethylcycloheptane Using MM3-MD. - Fanbing Li; Weili Cui; Norman L. Allinger (J. Comput. Chem., 1994)

Molecular Mechanics (MM3) Calculations on Alkyl Radicals. - Ruifeng Liu; Norman L. Allinger (J. Comput. Chem., 1994)

Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). - Norman L. Allinger; Kuo-Hsiang Chen; John A. Katzenellenbogen; Scott R. Wilson; Gregory M. Anstead (J. Comput. Chem., 1996)

An improved force field (MM4) for saturated hydrocarbons. - Norman L. Allinger; Kuo-Hsiang Chen; Jenn-Huei Lii (J. Comput. Chem., 1996)

Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect. - John R. Kneisler; Norman L. Allinger (J. Comput. Chem., 1996)

Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. - Neysa Nevins; Norman L. Allinger (J. Comput. Chem., 1996)

Molecular mechanics (MM4) calculations on alkenes. - Neysa Nevins; Kuo-Hsiang Chen; Norman L. Allinger (J. Comput. Chem., 1996)

Molecular mechanics (MM4) calculations on conjugated hydrocarbons. - Neysa Nevins; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 1996)

Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. - Jan Labanowski; Lawrence Schmitz; Kuo-Hsiang Chen; Norman L. Allinger (J. Comput. Chem., 1998)

Directional hydrogen bonding in the MM3 force field: II. - Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 1998)

Effect of inclusion of electron correlation in MM3 studies of cyclic conjugated compounds. - Julia C. Tai; Norman L. Allinger (J. Comput. Chem., 1998)

Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. - Jenn-Huei Lii; Buyong Ma; Norman L. Allinger (J. Comput. Chem., 1999)

Van der Waals effects between hydrogen and first-row atoms in molecular mechanics (MM3/MM4). - Norman L. Allinger; Kathleen A. Durkin (J. Comput. Chem., 2000)

Molecular polarizabilities and induced dipole moments in molecular mechanics. - Buyong Ma; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2000)

Editors' preface. - Gernot Frenking; Norman L. Allinger (J. Comput. Chem., 2001)

Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. - Charles H. Langley; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2001)

Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. - Charles H. Langley; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2001)

Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. - Charles H. Langley; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2001)

Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. - Charles H. Langley; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2001)

Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds. - Norman L. Allinger; Kuo-Hsiang Chen; Jenn-Huei Lii; Kathleen A. Durkin (J. Comput. Chem., 2003)

Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. - Charles H. Langley; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2003)

Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. - Jenn-Huei Lii; Kuo-Hsiang Chen; Norman L. Allinger (J. Comput. Chem., 2003)

Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. - Jenn-Huei Lii; Kuo-Hsiang Chen; Kathleen A. Durkin; Norman L. Allinger (J. Comput. Chem., 2003)

Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. - Jenn-Huei Lii; Kuo-Hsiang Chen; T. Bruce Grindley; Norman L. Allinger (J. Comput. Chem., 2003)

Molecular mechanics (MM3) calculations on lithium amide compounds. - Takashi Yoshida; Kazuhisa Sakakibara; Masatoshi Asami; Kuo-Hsiang Chen; Jenn-Huei Lii; Norman L. Allinger (J. Comput. Chem., 2003)

Molecular mechanics (MM4) study of amines. - Kuo-Hsiang Chen; Jenn-Huei Lii; Yi Fan; Norman L. Allinger (J. Comput. Chem., 2007)

Understanding molecular structure from molecular mechanics. - Norman L. Allinger (J. Comput. Aided Mol. Des., 2011)

Catenanes: A molecular mechanics analysis of the (C13H26)2 Structure 13-13 D2. - Jenn-Huei Lii; Norman L. Allinger; Ching-Han Hu; Henry F. Schaefer III (J. Comput. Chem., 2016)