Jenn-Huei Lii - RankMe

24 papers Journal 24

Year	Rank	Type	Title / Venue / Authors
2023	J	`jnl`	Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis, Antonios Kolocouris
2023	J	`jnl`	Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis, Antonios Kolocouris
2016	J	`jnl`	Catenanes: A molecular mechanics analysis of the (C J. Comput. Chem. Jenn-Huei Lii, Norman L. Allinger, Ching-Han Hu, Henry F. Schaefer III
2012	J	`jnl`	An improved theoretical approach to the empirical corrections of density functional theory. J. Comput. Aided Mol. Des. Jenn-Huei Lii, Ching-Han Hu
2011	J	`jnl`	Accurate prediction of the enthalpies of formation for xanthophylls. J. Comput. Chem. Jenn-Huei Lii, Fu-Xing Liao, Ching-Han Hu
2010	J	`jnl`	Selenoglycosides in silico: ab initio-derived reparameterization of MM4, conformational analysis using histo-blood group ABH antigens and lectin docking as indication for potential of bioactivity. J. Comput. Aided Mol. Des. Francesco Strino, Jenn-Huei Lii, Chaitanya A. K. Koppisetty, Per-Georg Nyholm, Hans-Joachim Gabius
2009	J	`jnl`	Conformational analysis of thioglycoside derivatives of histo-blood group ABH antigens using an ab initio-derived reparameterization of MM4: implications for design of non-hydrolysable mimetics. J. Comput. Aided Mol. Des. Francesco Strino, Jenn-Huei Lii, Hans-Joachim Gabius, Per-Georg Nyholm
2007	J	`jnl`	Molecular mechanics (MM4) study of amines. J. Comput. Chem. Kuo-Hsiang Chen, Jenn-Huei Lii, Yi Fan, Norman L. Allinger
2003	J	`jnl`	Alcohols, ethers, carbohydrates, and related compounds. I. The MM4 force field for simple compounds. J. Comput. Chem. Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii, Kathleen A. Durkin
2003	J	`jnl`	Alcohols, ethers, carbohydrates, and related compounds. II. The anomeric effect. J. Comput. Chem. Jenn-Huei Lii, Kuo-Hsiang Chen, Kathleen A. Durkin, Norman L. Allinger
2003	J	`jnl`	Alcohols, ethers, carbohydrates, and related compounds. III. The 1, 2-dimethoxyethane system. J. Comput. Chem. Jenn-Huei Lii, Kuo-Hsiang Chen, T. Bruce Grindley, Norman L. Allinger
2003	J	`jnl`	Alcohols, ethers, carbohydrates, and related compounds. IV. carbohydrates. J. Comput. Chem. Jenn-Huei Lii, Kuo-Hsiang Chen, Norman L. Allinger
2003	J	`jnl`	Molecular mechanics (MM3) calculations on lithium amide compounds. J. Comput. Chem. Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger
2003	J	`jnl`	Molecular mechanics (MM4) calculations on carbonyl compounds. I-IV - Erratum. J. Comput. Chem. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001	J	`jnl`	Molecular mechanics (MM4) calculations on carbonyl compounds part I: aldehydes. J. Comput. Chem. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001	J	`jnl`	Molecular mechanics calculations on carbonyl compounds. II. Open-chain ketones. J. Comput. Chem. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001	J	`jnl`	Molecular mechanics calculations on carbonyl compounds. III. Cycloketones. J. Comput. Chem. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2001	J	`jnl`	Molecular mechanics calculations on carbonyl compounds. IV. Heats of formation. J. Comput. Chem. Charles H. Langley, Jenn-Huei Lii, Norman L. Allinger
2000	J	`jnl`	Molecular polarizabilities and induced dipole moments in molecular mechanics. J. Comput. Chem. Buyong Ma, Jenn-Huei Lii, Norman L. Allinger
1999	J	`jnl`	Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. J. Comput. Chem. Jenn-Huei Lii, Buyong Ma, Norman L. Allinger
1998	J	`jnl`	Directional hydrogen bonding in the MM3 force field: II. J. Comput. Chem. Jenn-Huei Lii, Norman L. Allinger
1997	J	`jnl`	MM3(96) parameterization for camptothecin analogs: An ab initio and molecular mechanics study. J. Comput. Aided Mol. Des. Sean W. Carrigan, Jenn-Huei Lii, J. Phillip Bowen
1996	J	`jnl`	An improved force field (MM4) for saturated hydrocarbons. J. Comput. Chem. Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii
1996	J	`jnl`	Molecular mechanics (MM4) calculations on conjugated hydrocarbons. J. Comput. Chem. Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger